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SMILES: O=C(c1ccc(c2cc(F)cc(C(=O)O)c2)cc1F)O Canonical SMILES: Fc1cc(cc(c1)c1ccc(c(c1)F)C(=O)O)C(=O)O InChI: InChI=1S/C14H8F2O4/c15-10-4-8(3-9(5-10)13(17)18)7-1-2-11(14(19)20)12(16)6-7/h1-6H,(H,17,18)(H,19,20) InChIKey: IGQUFUDCEOBZLV-UHFFFAOYSA-N
CBID:292241 http://www.chembase.cn/molecule-292241.html