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SMILES: c1(c(c2c(n1C)cccc2)C=O)Sc1ccc(Br)cc1 Canonical SMILES: O=Cc1c(Sc2ccc(cc2)Br)n(c2c1cccc2)C InChI: InChI=1S/C16H12BrNOS/c1-18-15-5-3-2-4-13(15)14(10-19)16(18)20-12-8-6-11(17)7-9-12/h2-10H,1H3 InChIKey: OHGFJXKOJJLXLI-UHFFFAOYSA-N
CBID:41073 http://www.chembase.cn/molecule-41073.html