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SMILES: c1(oc(cc1)Oc1cc(C(F)(F)F)cc(c1)F)C(=O)O Canonical SMILES: Fc1cc(Oc2ccc(o2)C(=O)O)cc(c1)C(F)(F)F InChI: InChI=1S/C12H6F4O4/c13-7-3-6(12(14,15)16)4-8(5-7)19-10-2-1-9(20-10)11(17)18/h1-5H,(H,17,18) InChIKey: MRBYFFDOXJVZMS-UHFFFAOYSA-N
CBID:59082 http://www.chembase.cn/molecule-59082.html