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SMILES: c1ccc2c(c1)c(=O)[nH]cc2Br Canonical SMILES: O=c1[nH]cc(c2c1cccc2)Br InChI: InChI=1S/C9H6BrNO/c10-8-5-11-9(12)7-4-2-1-3-6(7)8/h1-5H,(H,11,12) InChIKey: ZOPUFLIYIMVOGZ-UHFFFAOYSA-N
CBID:65150 http://www.chembase.cn/molecule-65150.html