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SMILES: c12c(C(NC(=O)Cc3n[nH]c4c3cccc4)CC(C2)(C)C)cnn1c1cc(F)ccc1 Canonical SMILES: O=C(Cc1n[nH]c2c1cccc2)NC1CC(C)(C)Cc2c1cnn2c1cccc(c1)F InChI: InChI=1S/C24H24FN5O/c1-24(2)12-21(27-23(31)11-20-17-8-3-4-9-19(17)28-29-20)18-14-26-30(22(18)13-24)16-7-5-6-15(25)10-16/h3-10,14,21H,11-13H2,1-2H3,(H,27,31)(H,28,29) InChIKey: JCHPYNABJKMWMX-UHFFFAOYSA-N
CBID:470574 http://www.chembase.cn/molecule-470574.html