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SMILES: C(=O)(N(CC=C)CC=C)C1NCCCC1.Cl Canonical SMILES: C=CCN(C(=O)C1CCCCN1)CC=C.Cl InChI: InChI=1S/C12H20N2O.ClH/c1-3-9-14(10-4-2)12(15)11-7-5-6-8-13-11;/h3-4,11,13H,1-2,5-10H2;1H InChIKey: FAUAOMWGRFNQSG-UHFFFAOYSA-N
CBID:48938 http://www.chembase.cn/molecule-48938.html