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SMILES: N1=C(CC(N1C)C)N.Cl Canonical SMILES: NC1=NN(C(C1)C)C.Cl InChI: InChI=1S/C5H11N3.ClH/c1-4-3-5(6)7-8(4)2;/h4H,3H2,1-2H3,(H2,6,7);1H InChIKey: AJAVPBJMBAWFBL-UHFFFAOYSA-N
CBID:246403 http://www.chembase.cn/molecule-246403.html