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SMILES: c1cc2c(cc1)c(cc(=O)[nH]2)Br Canonical SMILES: O=c1cc(Br)c2c([nH]1)cccc2 InChI: InChI=1S/C9H6BrNO/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-5H,(H,11,12) InChIKey: WIVIYVYDZYAUMB-UHFFFAOYSA-N
CBID:799371 http://www.chembase.cn/molecule-799371.html