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SMILES: c1(c(c(Br)cnc1)C)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1C)Br InChI: InChI=1S/C7H6BrNO2/c1-4-5(7(10)11)2-9-3-6(4)8/h2-3H,1H3,(H,10,11) InChIKey: RLENEIYXKWSGEX-UHFFFAOYSA-N
CBID:113976 http://www.chembase.cn/molecule-113976.html