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SMILES: C1(N2CCOCC2)CN(C1)C/C=C/c1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)/C=C/CN1CC(C1)N1CCOCC1 InChI: InChI=1S/C16H21FN2O/c17-15-5-3-14(4-6-15)2-1-7-18-12-16(13-18)19-8-10-20-11-9-19/h1-6,16H,7-13H2/b2-1+ InChIKey: UWEWXXICRTUSAB-OWOJBTEDSA-N
CBID:360110 http://www.chembase.cn/molecule-360110.html