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SMILES: O=C(c1ccc(c2ccc(F)c(C(=O)O)c2)cc1F)O Canonical SMILES: OC(=O)c1ccc(cc1F)c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C14H8F2O4/c15-11-4-2-7(5-10(11)14(19)20)8-1-3-9(13(17)18)12(16)6-8/h1-6H,(H,17,18)(H,19,20) InChIKey: OIWAYUCBIWGOAN-UHFFFAOYSA-N
CBID:292198 http://www.chembase.cn/molecule-292198.html