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SMILES: C(=O)(N(C1CCCCC1)C)C1NCCCC1.Cl Canonical SMILES: O=C(N(C1CCCCC1)C)C1CCCCN1.Cl InChI: InChI=1S/C13H24N2O.ClH/c1-15(11-7-3-2-4-8-11)13(16)12-9-5-6-10-14-12;/h11-12,14H,2-10H2,1H3;1H InChIKey: AMJYRYIWZQSGIR-UHFFFAOYSA-N
CBID:48948 http://www.chembase.cn/molecule-48948.html