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SMILES: [nH]1c2c(cc1C=O)ccc(c2)Br Canonical SMILES: O=Cc1cc2c([nH]1)cc(cc2)Br InChI: InChI=1S/C9H6BrNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-5,11H InChIKey: IGZHNWFLHSANSN-UHFFFAOYSA-N
CBID:43637 http://www.chembase.cn/molecule-43637.html