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SMILES: C(=O)(c1c(cc(cc1)F)OC)O Canonical SMILES: COc1cc(F)ccc1C(=O)O InChI: InChI=1S/C8H7FO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: UUQDNAPKWPKHMK-UHFFFAOYSA-N
CBID:68767 http://www.chembase.cn/molecule-68767.html