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SMILES: C1C(=O)N=C(NC1)N.Cl Canonical SMILES: NC1=NC(=O)CCN1.Cl InChI: InChI=1S/C4H7N3O.ClH/c5-4-6-2-1-3(8)7-4;/h1-2H2,(H3,5,6,7,8);1H InChIKey: LEJUROSLRPXDTF-UHFFFAOYSA-N
CBID:159605 http://www.chembase.cn/molecule-159605.html