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SMILES: Fc1ccc(cc1F)C(=O)NC1CCC(CC1)Nc1nc(N(C)C)c2c(n1)cccc2 Canonical SMILES: O=C(c1ccc(c(c1)F)F)NC1CCC(CC1)Nc1nc2ccccc2c(n1)N(C)C InChI: InChI=1S/C23H25F2N5O/c1-30(2)21-17-5-3-4-6-20(17)28-23(29-21)27-16-10-8-15(9-11-16)26-22(31)14-7-12-18(24)19(25)13-14/h3-7,12-13,15-16H,8-11H2,1-2H3,(H,26,31)(H,27,28,29) InChIKey: FAIMGWSOSCFGRU-UHFFFAOYSA-N
CBID:125972 http://www.chembase.cn/molecule-125972.html