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SMILES: n1c(=O)[nH]c(cc1N)C.Cl Canonical SMILES: Nc1cc(C)[nH]c(=O)n1.Cl InChI: InChI=1S/C5H7N3O.ClH/c1-3-2-4(6)8-5(9)7-3;/h2H,1H3,(H3,6,7,8,9);1H InChIKey: PCPIZNQRDSBDLS-UHFFFAOYSA-N
CBID:246470 http://www.chembase.cn/molecule-246470.html