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SMILES: O=C(c1c(c(ccc1F)O)F)O Canonical SMILES: OC(=O)c1c(F)ccc(c1F)O InChI: InChI=1S/C7H4F2O3/c8-3-1-2-4(10)6(9)5(3)7(11)12/h1-2,10H,(H,11,12) InChIKey: VWIWRPLTBLVKBV-UHFFFAOYSA-N
CBID:94028 http://www.chembase.cn/molecule-94028.html