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SMILES: [nH]1c(c(c(c1C)Br)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)Br)C InChI: InChI=1S/C9H12BrNO2/c1-4-13-9(12)8-5(2)7(10)6(3)11-8/h11H,4H2,1-3H3 InChIKey: POLBZQUAKJYNIF-UHFFFAOYSA-N
CBID:80738 http://www.chembase.cn/molecule-80738.html