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SMILES: c1(C(=O)N2CCC(CC2)(F)F)c(n[nH]c1)C1CCCCC1 Canonical SMILES: O=C(c1c[nH]nc1C1CCCCC1)N1CCC(CC1)(F)F InChI: InChI=1S/C15H21F2N3O/c16-15(17)6-8-20(9-7-15)14(21)12-10-18-19-13(12)11-4-2-1-3-5-11/h10-11H,1-9H2,(H,18,19) InChIKey: KDXLECLLZCXQLA-UHFFFAOYSA-N
CBID:725858 http://www.chembase.cn/molecule-725858.html