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SMILES: Oc1c(Br)cc(cc1Br)C1(OC(=O)c2ccccc12)c1cc(Br)c(O)c(Br)c1 Canonical SMILES: O=C1OC(c2c1cccc2)(c1cc(Br)c(c(c1)Br)O)c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C20H10Br4O4/c21-13-5-9(6-14(22)17(13)25)20(10-7-15(23)18(26)16(24)8-10)12-4-2-1-3-11(12)19(27)28-20/h1-8,25-26H InChIKey: OBRGVMYQZVQHGO-UHFFFAOYSA-N
CBID:106792 http://www.chembase.cn/molecule-106792.html