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SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)CCSCc3ccccc3)C[C@H](C1)CC2)C Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)C)CCSCc1ccccc1 InChI: InChI=1S/C18H26N2O3S2/c1-25(22,23)19-11-16-7-8-17(13-19)20(12-16)18(21)9-10-24-14-15-5-3-2-4-6-15/h2-6,16-17H,7-14H2,1H3/t16-,17+/m0/s1 InChIKey: IBEOLPNVOJXATQ-DLBZAZTESA-N
CBID:439186 http://www.chembase.cn/molecule-439186.html