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SMILES: c1(NC(=O)CBr)c2c(ccc1)cccc2 Canonical SMILES: BrCC(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C12H10BrNO/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,14,15) InChIKey: YTXQWCWHEKIEDH-UHFFFAOYSA-N
CBID:32222 http://www.chembase.cn/molecule-32222.html