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SMILES: n1(c(=O)[nH]cc1C)c1cc(c(cc1)F)F Canonical SMILES: Fc1ccc(cc1F)n1c(C)c[nH]c1=O InChI: InChI=1S/C10H8F2N2O/c1-6-5-13-10(15)14(6)7-2-3-8(11)9(12)4-7/h2-5H,1H3,(H,13,15) InChIKey: ZPKNGZFWHGBTBS-UHFFFAOYSA-N
CBID:262463 http://www.chembase.cn/molecule-262463.html