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SMILES: c1(nc(C(F)(F)F)ccn1)N1CCC2(CN(C(=O)CC2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CCN(CC2)c2nccc(n2)C(F)(F)F)CCC1=O InChI: InChI=1S/C18H25F3N4O2/c1-27-12-2-9-25-13-17(5-3-15(25)26)6-10-24(11-7-17)16-22-8-4-14(23-16)18(19,20)21/h4,8H,2-3,5-7,9-13H2,1H3 InChIKey: XKDFGYGUGXAICS-UHFFFAOYSA-N
CBID:340692 http://www.chembase.cn/molecule-340692.html