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SMILES: [C@H]1([C@H](NC(=O)OC)CS[C@@H]1CCCCC(=O)OC)NC(=O)OC Canonical SMILES: COC(=O)N[C@H]1[C@@H](CCCCC(=O)OC)SC[C@H]1NC(=O)OC InChI: InChI=1S/C14H24N2O6S/c1-20-11(17)7-5-4-6-10-12(16-14(19)22-3)9(8-23-10)15-13(18)21-2/h9-10,12H,4-8H2,1-3H3,(H,15,18)(H,16,19)/t9-,10-,12-/m1/s1 InChIKey: PIBDLFSMWIKWTO-CKYFFXLPSA-N
CBID:181562 http://www.chembase.cn/molecule-181562.html