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SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)CCc3cc4c(OCO4)cc3)C[C@H](C1)CC2)C Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)C)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H24N2O5S/c1-26(22,23)19-9-14-2-5-15(11-19)20(10-14)18(21)7-4-13-3-6-16-17(8-13)25-12-24-16/h3,6,8,14-15H,2,4-5,7,9-12H2,1H3/t14-,15+/m0/s1 InChIKey: IXBOBTBSJYKYGF-LSDHHAIUSA-N
CBID:370927 http://www.chembase.cn/molecule-370927.html