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SMILES: c1(cc(NC(=O)CBr)ccc1Cl)Cl Canonical SMILES: BrCC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H6BrCl2NO/c9-4-8(13)12-5-1-2-6(10)7(11)3-5/h1-3H,4H2,(H,12,13) InChIKey: PBKMKSXLCWBAJQ-UHFFFAOYSA-N
CBID:32233 http://www.chembase.cn/molecule-32233.html