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SMILES: C(=O)(c1cc(c(cc1)OC)F)N Canonical SMILES: COc1ccc(cc1F)C(=O)N InChI: InChI=1S/C8H8FNO2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H2,10,11) InChIKey: XPCORVLHOWHHBW-UHFFFAOYSA-N
CBID:265228 http://www.chembase.cn/molecule-265228.html