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SMILES: c1cc2ccc3ccc(c4c3c2c(c1)cc4)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C18H11BrO/c19-10-16(20)14-8-6-13-5-4-11-2-1-3-12-7-9-15(14)18(13)17(11)12/h1-9H,10H2 InChIKey: KAEDEGFCOPIKKM-UHFFFAOYSA-N
CBID:146469 http://www.chembase.cn/molecule-146469.html