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SMILES: C(=O)(N(C1CCCCC1)C)C1NCCC1.Cl Canonical SMILES: O=C(N(C1CCCCC1)C)C1CCCN1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-14(10-6-3-2-4-7-10)12(15)11-8-5-9-13-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: NLDISGWVPLOHCC-UHFFFAOYSA-N
CBID:48919 http://www.chembase.cn/molecule-48919.html