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SMILES: C(=O)(NC(c1cnccc1)CC(C)(C)C)Nc1cc(F)cnc1 Canonical SMILES: O=C(NC(c1cccnc1)CC(C)(C)C)Nc1cncc(c1)F InChI: InChI=1S/C17H21FN4O/c1-17(2,3)8-15(12-5-4-6-19-9-12)22-16(23)21-14-7-13(18)10-20-11-14/h4-7,9-11,15H,8H2,1-3H3,(H2,21,22,23) InChIKey: BFSHOLAMXLSWEP-UHFFFAOYSA-N
CBID:470664 http://www.chembase.cn/molecule-470664.html