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SMILES: c1cc2c(cc1Br)ccc(c2C=O)OC Canonical SMILES: O=Cc1c(OC)ccc2c1ccc(c2)Br InChI: InChI=1S/C12H9BrO2/c1-15-12-5-2-8-6-9(13)3-4-10(8)11(12)7-14/h2-7H,1H3 InChIKey: FZEXYGLVXBZDPE-UHFFFAOYSA-N
CBID:804783 http://www.chembase.cn/molecule-804783.html