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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C11H15NO5S/c1-8-3-4-9(7-10(8)11(13)14)18(15,16)12-5-6-17-2/h3-4,7,12H,5-6H2,1-2H3,(H,13,14) InChIKey: UYUYYHVCJNFKSN-UHFFFAOYSA-N
CBID:237339 http://www.chembase.cn/molecule-237339.html