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SMILES: C(C(=O)N)C1(N)CCC1.Cl Canonical SMILES: NC(=O)CC1(N)CCC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-5(9)4-6(8)2-1-3-6;/h1-4,8H2,(H2,7,9);1H InChIKey: ATWJAYXTMYRRIC-UHFFFAOYSA-N
CBID:236322 http://www.chembase.cn/molecule-236322.html