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SMILES: C(=O)(N1CCN(CC1)C1CCNC1)c1cc(c2cc(F)ccc2)ccc1 Canonical SMILES: Fc1cccc(c1)c1cccc(c1)C(=O)N1CCN(CC1)C1CNCC1 InChI: InChI=1S/C21H24FN3O/c22-19-6-2-4-17(14-19)16-3-1-5-18(13-16)21(26)25-11-9-24(10-12-25)20-7-8-23-15-20/h1-6,13-14,20,23H,7-12,15H2 InChIKey: ZHNCXIYCLWTULS-UHFFFAOYSA-N
CBID:320367 http://www.chembase.cn/molecule-320367.html