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SMILES: C(c1cc(CNC(=O)CCC2CCN(CC2)CCCC(F)(F)F)ccc1)(F)(F)F Canonical SMILES: O=C(NCc1cccc(c1)C(F)(F)F)CCC1CCN(CC1)CCCC(F)(F)F InChI: InChI=1S/C20H26F6N2O/c21-19(22,23)9-2-10-28-11-7-15(8-12-28)5-6-18(29)27-14-16-3-1-4-17(13-16)20(24,25)26/h1,3-4,13,15H,2,5-12,14H2,(H,27,29) InChIKey: IRFJASZSEJMERD-UHFFFAOYSA-N
CBID:340341 http://www.chembase.cn/molecule-340341.html