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SMILES: C(CNC(=O)c1cc(c(cc1)C)N)(F)(F)F Canonical SMILES: O=C(c1ccc(c(c1)N)C)NCC(F)(F)F InChI: InChI=1S/C10H11F3N2O/c1-6-2-3-7(4-8(6)14)9(16)15-5-10(11,12)13/h2-4H,5,14H2,1H3,(H,15,16) InChIKey: KIZCVTPSAPRUAK-UHFFFAOYSA-N
CBID:258821 http://www.chembase.cn/molecule-258821.html