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SMILES: N1(CCC(NCc2cc(c(cc2)C(F)(F)F)F)CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)NCc1ccc(c(c1)F)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C18H24F4N2O2/c1-17(2,3)26-16(25)24-8-6-13(7-9-24)23-11-12-4-5-14(15(19)10-12)18(20,21)22/h4-5,10,13,23H,6-9,11H2,1-3H3 InChIKey: GOLDGQJYGBJKIT-UHFFFAOYSA-N
CBID:97862 http://www.chembase.cn/molecule-97862.html