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SMILES: c1(=O)[nH]c2c([nH]1)ccc(c2)CN.Cl Canonical SMILES: NCc1ccc2c(c1)[nH]c(=O)[nH]2.Cl InChI: InChI=1S/C8H9N3O.ClH/c9-4-5-1-2-6-7(3-5)11-8(12)10-6;/h1-3H,4,9H2,(H2,10,11,12);1H InChIKey: NQLRPHFCKRGDGL-UHFFFAOYSA-N
CBID:18185 http://www.chembase.cn/molecule-18185.html