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SMILES: O(c1c(cc(cc1)F)Br)C(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1Br)F)C InChI: InChI=1S/C9H8BrFO3/c1-5(9(12)13)14-8-3-2-6(11)4-7(8)10/h2-5H,1H3,(H,12,13) InChIKey: WXJIPVMABXYFLG-UHFFFAOYSA-N
CBID:257486 http://www.chembase.cn/molecule-257486.html