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SMILES: S(=O)(=O)(c1c(ccc(c1)/C=C/C(=O)O)OC)NC(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC(C)C)/C=C/C(=O)O InChI: InChI=1S/C13H17NO5S/c1-9(2)14-20(17,18)12-8-10(5-7-13(15)16)4-6-11(12)19-3/h4-9,14H,1-3H3,(H,15,16)/b7-5+ InChIKey: CKQVXJBNKZGLEF-FNORWQNLSA-N
CBID:239218 http://www.chembase.cn/molecule-239218.html