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SMILES: c1c(=O)[nH]ncc1NC.Cl Canonical SMILES: CNc1cc(=O)[nH]nc1.Cl InChI: InChI=1S/C5H7N3O.ClH/c1-6-4-2-5(9)8-7-3-4;/h2-3H,1H3,(H2,6,8,9);1H InChIKey: CQYGJBICWUHTRC-UHFFFAOYSA-N
CBID:284962 http://www.chembase.cn/molecule-284962.html