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SMILES: c1(c(cc2c(c1OC)n(cc(c2=O)C(=O)OC)C1CC1)F)N1C[C@H]2[C@@H](C1)NCCC2 Canonical SMILES: COC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2OC)N1C[C@@H]2[C@H](C1)CCCN2)F InChI: InChI=1S/C22H26FN3O4/c1-29-21-18-14(20(27)15(22(28)30-2)10-26(18)13-5-6-13)8-16(23)19(21)25-9-12-4-3-7-24-17(12)11-25/h8,10,12-13,17,24H,3-7,9,11H2,1-2H3/t12-,17+/m0/s1 InChIKey: BUKHHABNOWGLMO-YVEFUNNKSA-N
CBID:174841 http://www.chembase.cn/molecule-174841.html