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SMILES: C1(=O)N[C@@H]2[C@H](N1)CS[C@@H]2CCCCC(=O)OC Canonical SMILES: COC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2 InChI: InChI=1S/C11H18N2O3S/c1-16-9(14)5-3-2-4-8-10-7(6-17-8)12-11(15)13-10/h7-8,10H,2-6H2,1H3,(H2,12,13,15)/t7-,8-,10-/m1/s1 InChIKey: BHEWJAXNLVWPSC-NQMVMOMDSA-N
CBID:192150 http://www.chembase.cn/molecule-192150.html