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SMILES: c1ccc2c(c1)c(c(cc2)NC(=O)C)Br Canonical SMILES: CC(=O)Nc1ccc2c(c1Br)cccc2 InChI: InChI=1S/C12H10BrNO/c1-8(15)14-11-7-6-9-4-2-3-5-10(9)12(11)13/h2-7H,1H3,(H,14,15) InChIKey: ANOJTMSMKHYLBB-UHFFFAOYSA-N
CBID:58396 http://www.chembase.cn/molecule-58396.html