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SMILES: C(c1c(NC(=O)CNC)cccc1)(F)(F)F Canonical SMILES: CNCC(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C10H11F3N2O/c1-14-6-9(16)15-8-5-3-2-4-7(8)10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16) InChIKey: AWFQIOMHGADMGU-UHFFFAOYSA-N
CBID:35472 http://www.chembase.cn/molecule-35472.html