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SMILES: N1CCC(CC1)(C(=O)N)Nc1ccc(cc1)F Canonical SMILES: NC(=O)C1(CCNCC1)Nc1ccc(cc1)F InChI: InChI=1S/C12H16FN3O/c13-9-1-3-10(4-2-9)16-12(11(14)17)5-7-15-8-6-12/h1-4,15-16H,5-8H2,(H2,14,17) InChIKey: MXIYSEXKUHNEGA-UHFFFAOYSA-N
CBID:34527 http://www.chembase.cn/molecule-34527.html