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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cc(F)cnc1)CC2)CC(C)C Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)C(=O)c1cncc(c1)F)C InChI: InChI=1S/C18H24FN3O2/c1-13(2)11-22-12-18(8-16(22)23)3-5-21(6-4-18)17(24)14-7-15(19)10-20-9-14/h7,9-10,13H,3-6,8,11-12H2,1-2H3 InChIKey: QJVQCEARKLSBRA-UHFFFAOYSA-N
CBID:789269 http://www.chembase.cn/molecule-789269.html