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SMILES: C(c1c(CNC(=O)CC2NCCOC2)cc(cc1)F)(F)(F)F Canonical SMILES: O=C(CC1COCCN1)NCc1cc(F)ccc1C(F)(F)F InChI: InChI=1S/C14H16F4N2O2/c15-10-1-2-12(14(16,17)18)9(5-10)7-20-13(21)6-11-8-22-4-3-19-11/h1-2,5,11,19H,3-4,6-8H2,(H,20,21) InChIKey: QVLZBZHPHILPEM-UHFFFAOYSA-N
CBID:410301 http://www.chembase.cn/molecule-410301.html