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SMILES: c1(cn(nc1)Cc1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)Cn1ncc(c1)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-17-11-4-2-9(3-5-11)7-14-8-10(6-13-14)12(15)16/h2-6,8H,7H2,1H3,(H,15,16) InChIKey: JMWJJDKQQMMJRG-UHFFFAOYSA-N
CBID:272844 http://www.chembase.cn/molecule-272844.html