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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C17H19NO4S/c1-10-9-11(2)13(4)16(12(10)3)23(21,22)18-15-8-6-5-7-14(15)17(19)20/h5-9,18H,1-4H3,(H,19,20) InChIKey: KRGBTFGKWMNEBQ-UHFFFAOYSA-N
CBID:228449 http://www.chembase.cn/molecule-228449.html