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SMILES: N1(C(=O)CC2(C1)CCN(CC(=O)N(CC)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: CCN(C(=O)CN1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F)C InChI: InChI=1S/C20H27F2N3O2/c1-3-23(2)19(27)13-24-6-4-20(5-7-24)11-18(26)25(14-20)12-15-8-16(21)10-17(22)9-15/h8-10H,3-7,11-14H2,1-2H3 InChIKey: YSTISVCCMSGKQO-UHFFFAOYSA-N
CBID:538282 http://www.chembase.cn/molecule-538282.html