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SMILES: [C@H]1([C@H](NC(=O)OC)CS[C@@H]1CCCCC(=O)OCC)NC(=O)OC Canonical SMILES: CCOC(=O)CCCC[C@H]1SC[C@H]([C@H]1NC(=O)OC)NC(=O)OC InChI: InChI=1S/C15H26N2O6S/c1-4-23-12(18)8-6-5-7-11-13(17-15(20)22-3)10(9-24-11)16-14(19)21-2/h10-11,13H,4-9H2,1-3H3,(H,16,19)(H,17,20)/t10-,11-,13-/m1/s1 InChIKey: GKCWBSANFAZKKX-NQBHXWOUSA-N
CBID:184080 http://www.chembase.cn/molecule-184080.html