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SMILES: n1c(=O)[nH][nH]c1CCCN.Cl Canonical SMILES: NCCCc1nc(=O)[nH][nH]1.Cl InChI: InChI=1S/C5H10N4O.ClH/c6-3-1-2-4-7-5(10)9-8-4;/h1-3,6H2,(H2,7,8,9,10);1H InChIKey: YRNVPDJVDXWIHL-UHFFFAOYSA-N
CBID:285320 http://www.chembase.cn/molecule-285320.html