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SMILES: C1(=Cc2c(OC1)c(cc(c2)Br)OC)C(=O)O Canonical SMILES: COc1cc(Br)cc2c1OCC(=C2)C(=O)O InChI: InChI=1S/C11H9BrO4/c1-15-9-4-8(12)3-6-2-7(11(13)14)5-16-10(6)9/h2-4H,5H2,1H3,(H,13,14) InChIKey: GTZCNRUHQQHSRC-UHFFFAOYSA-N
CBID:279789 http://www.chembase.cn/molecule-279789.html