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SMILES: c1(ccc(cc1C(=O)O)c1ccc(c(c1)F)F)O Canonical SMILES: OC(=O)c1cc(ccc1O)c1ccc(c(c1)F)F InChI: InChI=1S/C13H8F2O3/c14-10-3-1-8(6-11(10)15)7-2-4-12(16)9(5-7)13(17)18/h1-6,16H,(H,17,18) InChIKey: ZVAQJDGJVTVMMO-UHFFFAOYSA-N
CBID:167413 http://www.chembase.cn/molecule-167413.html