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SMILES: c1(c(cc(cc1Br)C)Br)OCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)COc1c(Br)cc(cc1Br)C InChI: InChI=1S/C15H12Br2O3/c1-9-6-12(16)14(13(17)7-9)20-8-10-2-4-11(5-3-10)15(18)19/h2-7H,8H2,1H3,(H,18,19) InChIKey: UDOOBWSBFFWDRJ-UHFFFAOYSA-N
CBID:228283 http://www.chembase.cn/molecule-228283.html