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SMILES: N1(C(=O)C)CCC(NCc2ccc(F)cc2)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)NCc1ccc(cc1)F InChI: InChI=1S/C14H19FN2O/c1-11(18)17-8-6-14(7-9-17)16-10-12-2-4-13(15)5-3-12/h2-5,14,16H,6-10H2,1H3 InChIKey: FDCNRTNMLPCSNN-UHFFFAOYSA-N
CBID:34924 http://www.chembase.cn/molecule-34924.html