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SMILES: O=C(c1c(CBr)n(C)c2c1cc(OC(=O)C)c(Br)c2)OCC Canonical SMILES: CCOC(=O)c1c(CBr)n(c2c1cc(OC(=O)C)c(c2)Br)C InChI: InChI=1S/C15H15Br2NO4/c1-4-21-15(20)14-9-5-13(22-8(2)19)10(17)6-11(9)18(3)12(14)7-16/h5-6H,4,7H2,1-3H3 InChIKey: MESMQGKAVXOGHJ-UHFFFAOYSA-N
CBID:288652 http://www.chembase.cn/molecule-288652.html