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SMILES: C(=O)(c1c(cc(cc1)F)O)OC Canonical SMILES: COC(=O)c1ccc(cc1O)F InChI: InChI=1S/C8H7FO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,1H3 InChIKey: WPWUDDDJTIZBGL-UHFFFAOYSA-N
CBID:70190 http://www.chembase.cn/molecule-70190.html