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SMILES: c1(NC(=O)c2ccco2)cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)NC(=O)c1ccco1 InChI: InChI=1S/C12H12N2O3/c1-16-10-5-4-8(7-9(10)13)14-12(15)11-3-2-6-17-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: OAOFCCHQBQISGT-UHFFFAOYSA-N
CBID:14883 http://www.chembase.cn/molecule-14883.html