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SMILES: N1(C(=O)CCc2ccncc2)CCC(CC1)(F)F Canonical SMILES: O=C(N1CCC(CC1)(F)F)CCc1ccncc1 InChI: InChI=1S/C13H16F2N2O/c14-13(15)5-9-17(10-6-13)12(18)2-1-11-3-7-16-8-4-11/h3-4,7-8H,1-2,5-6,9-10H2 InChIKey: LJEWRAKOTUEZJQ-UHFFFAOYSA-N
CBID:683814 http://www.chembase.cn/molecule-683814.html