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SMILES: C(=O)(N1CCN(c2c(F)cccc2)CC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C17H18FN3O/c18-15-3-1-2-4-16(15)20-9-11-21(12-10-20)17(22)13-5-7-14(19)8-6-13/h1-8H,9-12,19H2 InChIKey: UKRYHOAUMZSDTE-UHFFFAOYSA-N
CBID:41746 http://www.chembase.cn/molecule-41746.html