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SMILES: Cc1ccc2c(c1)NC(=O)C(O2)CC(=O)OC Canonical SMILES: COC(=O)CC1Oc2ccc(cc2NC1=O)C InChI: InChI=1S/C12H13NO4/c1-7-3-4-9-8(5-7)13-12(15)10(17-9)6-11(14)16-2/h3-5,10H,6H2,1-2H3,(H,13,15) InChIKey: GSPIARUBRADJEA-UHFFFAOYSA-N
CBID:144759 http://www.chembase.cn/molecule-144759.html