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SMILES: c1(NC(=O)CBr)cc(NC(=O)CCC)ccc1Cl Canonical SMILES: CCCC(=O)Nc1ccc(c(c1)NC(=O)CBr)Cl InChI: InChI=1S/C12H14BrClN2O2/c1-2-3-11(17)15-8-4-5-9(14)10(6-8)16-12(18)7-13/h4-6H,2-3,7H2,1H3,(H,15,17)(H,16,18) InChIKey: JVSPTSFRBUGGGJ-UHFFFAOYSA-N
CBID:32328 http://www.chembase.cn/molecule-32328.html