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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1c(ccc(c1)C)F Canonical SMILES: OC(=O)C1CC2(CN1Cc1cc(C)ccc1F)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C21H27FN2O3/c1-14-2-5-17(22)16(10-14)12-24-13-21(11-18(24)20(26)27)6-8-23(9-7-21)19(25)15-3-4-15/h2,5,10,15,18H,3-4,6-9,11-13H2,1H3,(H,26,27) InChIKey: JPBMSRKCQKSXKV-UHFFFAOYSA-N
CBID:341437 http://www.chembase.cn/molecule-341437.html