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SMILES: S(=O)(=O)(c1cc(c2c(C(=O)C)cccc2)cc(C(=O)O)c1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(cc(c1)c1ccccc1C(=O)C)C(=O)O)C InChI: InChI=1S/C18H19NO5S/c1-11(2)19-25(23,24)15-9-13(8-14(10-15)18(21)22)17-7-5-4-6-16(17)12(3)20/h4-11,19H,1-3H3,(H,21,22) InChIKey: FCNYOTMLUINACT-UHFFFAOYSA-N
CBID:323398 http://www.chembase.cn/molecule-323398.html