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SMILES: C(=O)(NC1CC(C1)N)C1CCC1.Cl Canonical SMILES: NC1CC(C1)NC(=O)C1CCC1.Cl InChI: InChI=1S/C9H16N2O.ClH/c10-7-4-8(5-7)11-9(12)6-2-1-3-6;/h6-8H,1-5,10H2,(H,11,12);1H InChIKey: CVHZNTLBWCZMSL-UHFFFAOYSA-N
CBID:273191 http://www.chembase.cn/molecule-273191.html