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SMILES: C1(=O)C(=C2CCNCC2)c2c(N1)cc(cc2)Cl.Cl Canonical SMILES: Clc1ccc2c(c1)NC(=O)C2=C1CCNCC1.Cl InChI: InChI=1S/C13H13ClN2O.ClH/c14-9-1-2-10-11(7-9)16-13(17)12(10)8-3-5-15-6-4-8;/h1-2,7,15H,3-6H2,(H,16,17);1H InChIKey: KXJAPYBPDRBULW-UHFFFAOYSA-N
CBID:267931 http://www.chembase.cn/molecule-267931.html