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SMILES: O=C(c1c(c(c(cc1)F)F)O)O Canonical SMILES: OC(=O)c1ccc(c(c1O)F)F InChI: InChI=1S/C7H4F2O3/c8-4-2-1-3(7(11)12)6(10)5(4)9/h1-2,10H,(H,11,12) InChIKey: GWOOBUWKTOCYKY-UHFFFAOYSA-N
CBID:99803 http://www.chembase.cn/molecule-99803.html