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SMILES: O1C(C(=O)N)CCC1CN.Cl Canonical SMILES: NCC1CCC(O1)C(=O)N.Cl InChI: InChI=1S/C6H12N2O2.ClH/c7-3-4-1-2-5(10-4)6(8)9;/h4-5H,1-3,7H2,(H2,8,9);1H InChIKey: JSPAMZWTGXETGZ-UHFFFAOYSA-N
CBID:238273 http://www.chembase.cn/molecule-238273.html