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SMILES: c1c(c(oc1)C(=O)Nc1ccc(cc1)CC(=O)O)C Canonical SMILES: OC(=O)Cc1ccc(cc1)NC(=O)c1occc1C InChI: InChI=1S/C14H13NO4/c1-9-6-7-19-13(9)14(18)15-11-4-2-10(3-5-11)8-12(16)17/h2-7H,8H2,1H3,(H,15,18)(H,16,17) InChIKey: VERAUCCGLBLTGA-UHFFFAOYSA-N
CBID:10893 http://www.chembase.cn/molecule-10893.html