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SMILES: C(=O)(NCC=C)C(N)C.Cl Canonical SMILES: CC(C(=O)NCC=C)N.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-3-4-8-6(9)5(2)7;/h3,5H,1,4,7H2,2H3,(H,8,9);1H InChIKey: LNZSXBLZSCQQIB-UHFFFAOYSA-N
CBID:49335 http://www.chembase.cn/molecule-49335.html