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SMILES: c1(oc(cc1)C=O)c1c(cccc1)Br Canonical SMILES: O=Cc1ccc(o1)c1ccccc1Br InChI: InChI=1S/C11H7BrO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-7H InChIKey: FWPDRAIMKVWEGB-UHFFFAOYSA-N
CBID:57976 http://www.chembase.cn/molecule-57976.html