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SMILES: C1NCCC(=O)N(C1)CCC.Cl Canonical SMILES: CCCN1CCNCCC1=O.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-2-6-10-7-5-9-4-3-8(10)11;/h9H,2-7H2,1H3;1H InChIKey: UBQTWXBEKIVMJG-UHFFFAOYSA-N
CBID:50429 http://www.chembase.cn/molecule-50429.html