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SMILES: C(=O)(C1CNCCC1)N(CC=C)CC=C.Cl Canonical SMILES: C=CCN(C(=O)C1CCCNC1)CC=C.Cl InChI: InChI=1S/C12H20N2O.ClH/c1-3-8-14(9-4-2)12(15)11-6-5-7-13-10-11;/h3-4,11,13H,1-2,5-10H2;1H InChIKey: OSWWYPMXFMWMSI-UHFFFAOYSA-N
CBID:48967 http://www.chembase.cn/molecule-48967.html