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SMILES: N1(C(=O)CCc2c(cc(cc2)F)F)C(CCNC(=O)C)CCCC1 Canonical SMILES: CC(=O)NCCC1CCCCN1C(=O)CCc1ccc(cc1F)F InChI: InChI=1S/C18H24F2N2O2/c1-13(23)21-10-9-16-4-2-3-11-22(16)18(24)8-6-14-5-7-15(19)12-17(14)20/h5,7,12,16H,2-4,6,8-11H2,1H3,(H,21,23) InChIKey: VGEPLSIILRCVJK-UHFFFAOYSA-N
CBID:713881 http://www.chembase.cn/molecule-713881.html