0HK
0HK
SMILES | C[N+]1(C)[C@@H]2CC(OC(=O)C(O)(c3cccs3)c3cccs3)C[C@@H]1[C@H]1O[C@H]12 |
InChIKey | LERNTVKEWCAPOY-HJUPKNEGSA-N |
Chemical Properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |