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SMILES: c1(=O)c(c(c2ccc(cc2o1)O)C)Br Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2C)Br InChI: InChI=1S/C10H7BrO3/c1-5-7-3-2-6(12)4-8(7)14-10(13)9(5)11/h2-4,12H,1H3 InChIKey: FVTBEDLKPPVXNH-UHFFFAOYSA-N
CBID:66591 http://www.chembase.cn/molecule-66591.html