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SMILES: Cl.o1c(=O)[nH]nc1C(C)N Canonical SMILES: CC(c1n[nH]c(=O)o1)N.Cl InChI: InChI=1S/C4H7N3O2.ClH/c1-2(5)3-6-7-4(8)9-3;/h2H,5H2,1H3,(H,7,8);1H InChIKey: QIBWUYSPCSXIGB-UHFFFAOYSA-N
CBID:799864 http://www.chembase.cn/molecule-799864.html