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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)Nc1nccs1)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)Nc1nccs1)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC)C InChI: InChI=1S/C21H28N4O4S/c1-5-13(2)18(19(26)24-20-22-7-9-30-20)23-21(27)25-8-6-14-10-16(28-3)17(29-4)11-15(14)12-25/h7,9-11,13,18H,5-6,8,12H2,1-4H3,(H,23,27)(H,22,24,26)/t13?,18-/m0/s1 InChIKey: SODCDRYUBIFWJE-UWBLVGDVSA-N
CBID:218485 http://www.chembase.cn/molecule-218485.html