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SMILES: c1(c(NC(=O)CCc2ccc(cc2)OC)cccc1)C(=O)O Canonical SMILES: COc1ccc(cc1)CCC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C17H17NO4/c1-22-13-9-6-12(7-10-13)8-11-16(19)18-15-5-3-2-4-14(15)17(20)21/h2-7,9-10H,8,11H2,1H3,(H,18,19)(H,20,21) InChIKey: YAGIVYNOUNSJPB-UHFFFAOYSA-N
CBID:236486 http://www.chembase.cn/molecule-236486.html