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SMILES: C(=O)(N1CC(c2n[nH]cc2)CCC1)Nc1cc(ccc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)NC(=O)N1CCCC(C1)c1cc[nH]n1)Cl InChI: InChI=1S/C15H16Cl2N4O/c16-11-3-4-12(17)14(8-11)19-15(22)21-7-1-2-10(9-21)13-5-6-18-20-13/h3-6,8,10H,1-2,7,9H2,(H,18,20)(H,19,22) InChIKey: QZSMRVZDRRAJLD-UHFFFAOYSA-N
CBID:831292 http://www.chembase.cn/molecule-831292.html