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SMILES: CCOC(=O)c1ccccc1/C(=C\1/C=C(C(=O)C(=C1)Br)Br)/c1cc(c(c(c1)Br)O)Br Canonical SMILES: CCOC(=O)c1ccccc1/C(=C/1\C=C(Br)C(=O)C(=C1)Br)/c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C22H14Br4O4/c1-2-30-22(29)14-6-4-3-5-13(14)19(11-7-15(23)20(27)16(24)8-11)12-9-17(25)21(28)18(26)10-12/h3-10,27H,2H2,1H3 InChIKey: SQFXATUXPUCFFO-UHFFFAOYSA-N
CBID:152459 http://www.chembase.cn/molecule-152459.html