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SMILES: c1c(c(cc2c1C(=O)C(=O)N2)Br)Cl Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2)Br)Cl InChI: InChI=1S/C8H3BrClNO2/c9-4-2-6-3(1-5(4)10)7(12)8(13)11-6/h1-2H,(H,11,12,13) InChIKey: VILDUFSHBWCWIF-UHFFFAOYSA-N
CBID:162786 http://www.chembase.cn/molecule-162786.html