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SMILES: C(c1c(CCC2CN(CC(=O)NC3CC3)CCC2)cccc1)(F)(F)F Canonical SMILES: O=C(NC1CC1)CN1CCCC(C1)CCc1ccccc1C(F)(F)F InChI: InChI=1S/C19H25F3N2O/c20-19(21,22)17-6-2-1-5-15(17)8-7-14-4-3-11-24(12-14)13-18(25)23-16-9-10-16/h1-2,5-6,14,16H,3-4,7-13H2,(H,23,25) InChIKey: PFCBUDMFRGTBEN-UHFFFAOYSA-N
CBID:468217 http://www.chembase.cn/molecule-468217.html