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SMILES: O=C(OC)c1cc(Br)cc(C(=O)OC)c1Br Canonical SMILES: COC(=O)c1cc(Br)cc(c1Br)C(=O)OC InChI: InChI=1S/C10H8Br2O4/c1-15-9(13)6-3-5(11)4-7(8(6)12)10(14)16-2/h3-4H,1-2H3 InChIKey: GCPAOHQBVHGERO-UHFFFAOYSA-N
CBID:294591 http://www.chembase.cn/molecule-294591.html