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SMILES: c1(=O)[nH]ccc2cc(ccc12)Br Canonical SMILES: Brc1ccc2c(c1)cc[nH]c2=O InChI: InChI=1S/C9H6BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-5H,(H,11,12) InChIKey: ZDYXSEQHOVSTPA-UHFFFAOYSA-N
CBID:67125 http://www.chembase.cn/molecule-67125.html