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SMILES: N1(C(=O)CN)CC(CC1)O.Cl Canonical SMILES: NCC(=O)N1CCC(C1)O.Cl InChI: InChI=1S/C6H12N2O2.ClH/c7-3-6(10)8-2-1-5(9)4-8;/h5,9H,1-4,7H2;1H InChIKey: UAHJZKUEMZPZOC-UHFFFAOYSA-N
CBID:48705 http://www.chembase.cn/molecule-48705.html