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SMILES: c1(C(=O)O)cc(c(c(c1)F)F)O Canonical SMILES: OC(=O)c1cc(O)c(c(c1)F)F InChI: InChI=1S/C7H4F2O3/c8-4-1-3(7(11)12)2-5(10)6(4)9/h1-2,10H,(H,11,12) InChIKey: MJJFPTDSRAEDCC-UHFFFAOYSA-N
CBID:812290 http://www.chembase.cn/molecule-812290.html