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SMILES: S(=O)(=O)(c1c(ccc(c1)/C=C/C(=O)O)OC)NC Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC)/C=C/C(=O)O InChI: InChI=1S/C11H13NO5S/c1-12-18(15,16)10-7-8(4-6-11(13)14)3-5-9(10)17-2/h3-7,12H,1-2H3,(H,13,14)/b6-4+ InChIKey: YSFRYNKVRNUFKR-GQCTYLIASA-N
CBID:239232 http://www.chembase.cn/molecule-239232.html