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SMILES: C1(C(=O)N(C(=O)C1)CCN(C)C)(CC(=O)N(Cc1nc2c([nH]1)cc(cc2)F)C)c1c(F)cccc1 Canonical SMILES: CN(CCN1C(=O)CC(C1=O)(CC(=O)N(Cc1nc2c([nH]1)cc(cc2)F)C)c1ccccc1F)C InChI: InChI=1S/C25H27F2N5O3/c1-30(2)10-11-32-23(34)14-25(24(32)35,17-6-4-5-7-18(17)27)13-22(33)31(3)15-21-28-19-9-8-16(26)12-20(19)29-21/h4-9,12H,10-11,13-15H2,1-3H3,(H,28,29) InChIKey: PHMZRJAVICTIRZ-UHFFFAOYSA-N
CBID:341429 http://www.chembase.cn/molecule-341429.html