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SMILES: [nH]1c(cc2c1ccc(c2)Br)C=O Canonical SMILES: O=Cc1cc2c([nH]1)ccc(c2)Br InChI: InChI=1S/C9H6BrNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-5,11H InChIKey: CFABANPJKXPUFN-UHFFFAOYSA-N
CBID:34207 http://www.chembase.cn/molecule-34207.html