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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Nc1cc(ccc1F)F)CC2)C1CC1 Canonical SMILES: Fc1ccc(c(c1)NC(=O)N1CCC2(CC1)CCC(=O)N(C2)C1CC1)F InChI: InChI=1S/C19H23F2N3O2/c20-13-1-4-15(21)16(11-13)22-18(26)23-9-7-19(8-10-23)6-5-17(25)24(12-19)14-2-3-14/h1,4,11,14H,2-3,5-10,12H2,(H,22,26) InChIKey: RCZCEHJCHCKWFO-UHFFFAOYSA-N
CBID:331249 http://www.chembase.cn/molecule-331249.html