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SMILES: c1(c(cc(C(=O)OCC)cc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)Br)C(=O)OCC InChI: InChI=1S/C12H13BrO4/c1-3-16-11(14)8-5-6-9(10(13)7-8)12(15)17-4-2/h5-7H,3-4H2,1-2H3 InChIKey: NJVLRKTULNWMSQ-UHFFFAOYSA-N
CBID:113064 http://www.chembase.cn/molecule-113064.html