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SMILES: C1CCn2c(C1)nc(c(c2=O)CCN1CCC(CC1)/C(=N\O)/c1ccc(cc1N1CCC(CC1)c1c2c(on1)cc(cc2)F)F)C Canonical SMILES: O/N=C(/c1ccc(cc1N1CCC(CC1)c1noc2c1ccc(c2)F)F)\C1CCN(CC1)CCc1c(C)nc2n(c1=O)CCCC2 InChI: InChI=1S/C35H40F2N6O3/c1-22-27(35(44)43-14-3-2-4-32(43)38-22)13-17-41-15-9-23(10-16-41)33(39-45)28-7-5-25(36)20-30(28)42-18-11-24(12-19-42)34-29-8-6-26(37)21-31(29)46-40-34/h5-8,20-21,23-24,45H,2-4,9-19H2,1H3/b39-33+ InChIKey: GQIQUGILXGRQGO-YQOUJOJOSA-N
CBID:169124 http://www.chembase.cn/molecule-169124.html