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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CN(C)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: CN(CC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F)C InChI: InChI=1S/C19H25F2N3O2/c1-22(2)12-18(26)23-5-3-19(4-6-23)10-17(25)24(13-19)11-14-7-15(20)9-16(21)8-14/h7-9H,3-6,10-13H2,1-2H3 InChIKey: MDCAQDFDPVUJCS-UHFFFAOYSA-N
CBID:504314 http://www.chembase.cn/molecule-504314.html