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SMILES: C(=O)(c1c(cc(c(c1)N)F)F)OC Canonical SMILES: COC(=O)c1cc(N)c(cc1F)F InChI: InChI=1S/C8H7F2NO2/c1-13-8(12)4-2-7(11)6(10)3-5(4)9/h2-3H,11H2,1H3 InChIKey: HHAREYZKVHGBEP-UHFFFAOYSA-N
CBID:69093 http://www.chembase.cn/molecule-69093.html