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SMILES: N1(C(=O)CCC(C1)N)C.Cl Canonical SMILES: NC1CCC(=O)N(C1)C.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-8-4-5(7)2-3-6(8)9;/h5H,2-4,7H2,1H3;1H InChIKey: JZSNGORVKPJBMJ-UHFFFAOYSA-N
CBID:310259 http://www.chembase.cn/molecule-310259.html