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SMILES: c1c(ccc(c1)NC(=O)COc1c(cc(cc1)C=O)OC)C Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C17H17NO4/c1-12-3-6-14(7-4-12)18-17(20)11-22-15-8-5-13(10-19)9-16(15)21-2/h3-10H,11H2,1-2H3,(H,18,20) InChIKey: GCPDRBYCSQDYGM-UHFFFAOYSA-N
CBID:12669 http://www.chembase.cn/molecule-12669.html