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SMILES: Nc1c(cnn1c1ccc(cc1)OC)C(=O)N Canonical SMILES: COc1ccc(cc1)n1ncc(c1N)C(=O)N InChI: InChI=1S/C11H12N4O2/c1-17-8-4-2-7(3-5-8)15-10(12)9(6-14-15)11(13)16/h2-6H,12H2,1H3,(H2,13,16) InChIKey: JDFORGBQQYXPDM-UHFFFAOYSA-N
CBID:300496 http://www.chembase.cn/molecule-300496.html