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SMILES: c1ccc2c(c1)c(c(c(=O)[nH]2)Br)C Canonical SMILES: O=c1[nH]c2ccccc2c(c1Br)C InChI: InChI=1S/C10H8BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5H,1H3,(H,12,13) InChIKey: ATONPIUAJAKDQK-UHFFFAOYSA-N
CBID:37070 http://www.chembase.cn/molecule-37070.html