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SMILES: c1(C(=O)NC2CCCCC2)c(ccc(c1)NC(=O)CBr)Cl Canonical SMILES: BrCC(=O)Nc1ccc(c(c1)C(=O)NC1CCCCC1)Cl InChI: InChI=1S/C15H18BrClN2O2/c16-9-14(20)18-11-6-7-13(17)12(8-11)15(21)19-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,18,20)(H,19,21) InChIKey: PBJRRWYKYUKTKM-UHFFFAOYSA-N
CBID:32334 http://www.chembase.cn/molecule-32334.html