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SMILES: O=C(O)c1cc(O)c(C)c(F)c1 Canonical SMILES: OC(=O)c1cc(O)c(c(c1)F)C InChI: InChI=1S/C8H7FO3/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,10H,1H3,(H,11,12) InChIKey: CSCBQQVCMNHQEI-UHFFFAOYSA-N
CBID:287777 http://www.chembase.cn/molecule-287777.html