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SMILES: c12c(=O)oc(=O)[nH]c1c(cc(c2)C)Br Canonical SMILES: Cc1cc(Br)c2c(c1)c(=O)oc(=O)[nH]2 InChI: InChI=1S/C9H6BrNO3/c1-4-2-5-7(6(10)3-4)11-9(13)14-8(5)12/h2-3H,1H3,(H,11,13) InChIKey: XDPLOGJWYJBJGE-UHFFFAOYSA-N
CBID:113957 http://www.chembase.cn/molecule-113957.html