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SMILES: N1(C(=O)c2c(C1=O)cccc2)Cc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=O InChI: InChI=1S/C17H13NO4/c1-22-15-7-6-11(10-19)8-12(15)9-18-16(20)13-4-2-3-5-14(13)17(18)21/h2-8,10H,9H2,1H3 InChIKey: YRHPTEBYNCHWPW-UHFFFAOYSA-N
CBID:119024 http://www.chembase.cn/molecule-119024.html