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SMILES: c1(=O)[nH]ccc2cccc(c12)Br Canonical SMILES: Brc1cccc2c1c(=O)[nH]cc2 InChI: InChI=1S/C9H6BrNO/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-5H,(H,11,12) InChIKey: NQMZAFRCYDJSEU-UHFFFAOYSA-N
CBID:68370 http://www.chembase.cn/molecule-68370.html