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SMILES: O=C(c1cc(ccc1)Br)/C=C/c1ccc2ccccc2c1 Canonical SMILES: Brc1cccc(c1)C(=O)/C=C/c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H13BrO/c20-18-7-3-6-17(13-18)19(21)11-9-14-8-10-15-4-1-2-5-16(15)12-14/h1-13H InChIKey: JEVVAPHYPYKIJY-UHFFFAOYSA-N
CBID:85080 http://www.chembase.cn/molecule-85080.html