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SMILES: n1(c2cccc(c2c(c1)Br)Br)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1cc(c2c1cccc2Br)Br)OC(C)(C)C InChI: InChI=1S/C13H13Br2NO2/c1-13(2,3)18-12(17)16-7-9(15)11-8(14)5-4-6-10(11)16/h4-7H,1-3H3 InChIKey: WOKVBYGNVGDARB-UHFFFAOYSA-N
CBID:78101 http://www.chembase.cn/molecule-78101.html