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SMILES: N1(C(=O)CC(C1)NCc1n(ccn1)CC)Cc1ccc(F)cc1 Canonical SMILES: CCn1ccnc1CNC1CC(=O)N(C1)Cc1ccc(cc1)F InChI: InChI=1S/C17H21FN4O/c1-2-21-8-7-19-16(21)10-20-15-9-17(23)22(12-15)11-13-3-5-14(18)6-4-13/h3-8,15,20H,2,9-12H2,1H3 InChIKey: XBWVAQAEDXKACP-UHFFFAOYSA-N
CBID:370352 http://www.chembase.cn/molecule-370352.html