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SMILES: c1c2c([nH]c(=O)c1Br)cccc2O Canonical SMILES: O=c1[nH]c2cccc(c2cc1Br)O InChI: InChI=1S/C9H6BrNO2/c10-6-4-5-7(11-9(6)13)2-1-3-8(5)12/h1-4,12H,(H,11,13) InChIKey: FRFNVCCFWPMVSJ-UHFFFAOYSA-N
CBID:45185 http://www.chembase.cn/molecule-45185.html