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SMILES: COC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2 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-/m0/s1 InChIKey: BHEWJAXNLVWPSC-NRPADANISA-N
CBID:131438 http://www.chembase.cn/molecule-131438.html