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SMILES: S(=O)(=O)(c1cc(CC(=O)O)c(cc1)OC)N(C)C Canonical SMILES: COc1ccc(cc1CC(=O)O)S(=O)(=O)N(C)C InChI: InChI=1S/C11H15NO5S/c1-12(2)18(15,16)9-4-5-10(17-3)8(6-9)7-11(13)14/h4-6H,7H2,1-3H3,(H,13,14) InChIKey: LPVJJNPFXTUJHI-UHFFFAOYSA-N
CBID:256973 http://www.chembase.cn/molecule-256973.html