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SMILES: c1(cc2c(cc1)cc[nH]c2=O)Br Canonical SMILES: Brc1ccc2c(c1)c(=O)[nH]cc2 InChI: InChI=1S/C9H6BrNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-5H,(H,11,12) InChIKey: DSOKREQUHLPVFR-UHFFFAOYSA-N
CBID:813571 http://www.chembase.cn/molecule-813571.html