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SMILES: c12c(C(NC(=O)Cn3nccc3)CC(C2)(C)C)cnn1c1cc(F)ccc1 Canonical SMILES: O=C(NC1CC(C)(C)Cc2c1cnn2c1cccc(c1)F)Cn1cccn1 InChI: InChI=1S/C20H22FN5O/c1-20(2)10-17(24-19(27)13-25-8-4-7-22-25)16-12-23-26(18(16)11-20)15-6-3-5-14(21)9-15/h3-9,12,17H,10-11,13H2,1-2H3,(H,24,27) InChIKey: IVOKUVNSTIFQEG-UHFFFAOYSA-N
CBID:510135 http://www.chembase.cn/molecule-510135.html