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SMILES: C1(=O)Nc2c(C1CCN)cc(cc2)CC.Cl Canonical SMILES: NCCC1C(=O)Nc2c1cc(CC)cc2.Cl InChI: InChI=1S/C12H16N2O.ClH/c1-2-8-3-4-11-10(7-8)9(5-6-13)12(15)14-11;/h3-4,7,9H,2,5-6,13H2,1H3,(H,14,15);1H InChIKey: RZXBBBSNEBDZGS-UHFFFAOYSA-N
CBID:272437 http://www.chembase.cn/molecule-272437.html