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SMILES: C(=O)(N(C1CCCCC1)C)C1CCNCC1.Cl Canonical SMILES: CN(C(=O)C1CCNCC1)C1CCCCC1.Cl InChI: InChI=1S/C13H24N2O.ClH/c1-15(12-5-3-2-4-6-12)13(16)11-7-9-14-10-8-11;/h11-12,14H,2-10H2,1H3;1H InChIKey: AZLWDCIFTHWCFX-UHFFFAOYSA-N
CBID:49004 http://www.chembase.cn/molecule-49004.html