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SMILES: O=C(OC)c1cc(Br)c(O)c(Br)c1O Canonical SMILES: COC(=O)c1cc(Br)c(c(c1O)Br)O InChI: InChI=1S/C8H6Br2O4/c1-14-8(13)3-2-4(9)7(12)5(10)6(3)11/h2,11-12H,1H3 InChIKey: QRNWLIBAWZHZNY-UHFFFAOYSA-N
CBID:293288 http://www.chembase.cn/molecule-293288.html