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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Nc1cc(c(cc1)F)F)CC2)C1CC1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)C1CC1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C19H23F2N3O2/c20-15-4-1-13(11-16(15)21)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: BPZKBAGXAIDLFH-UHFFFAOYSA-N
CBID:540401 http://www.chembase.cn/molecule-540401.html