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SMILES: N1(C(=O)c2c(C1)cccc2)C(CC(=O)O)c1cc(c(cc1)OCC)OC Canonical SMILES: CCOc1ccc(cc1OC)C(N1Cc2c(C1=O)cccc2)CC(=O)O InChI: InChI=1S/C20H21NO5/c1-3-26-17-9-8-13(10-18(17)25-2)16(11-19(22)23)21-12-14-6-4-5-7-15(14)20(21)24/h4-10,16H,3,11-12H2,1-2H3,(H,22,23) InChIKey: WZEKARMABXOCRW-UHFFFAOYSA-N
CBID:41195 http://www.chembase.cn/molecule-41195.html