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SMILES: C(=O)(N[C@H]1[C@@H](OC(=O)C)CSC1)OCC Canonical SMILES: CCOC(=O)N[C@@H]1CSC[C@@H]1OC(=O)C InChI: InChI=1S/C9H15NO4S/c1-3-13-9(12)10-7-4-15-5-8(7)14-6(2)11/h7-8H,3-5H2,1-2H3,(H,10,12)/t7-,8+/m1/s1 InChIKey: ZHGFTVVJUYRNOI-SFYZADRCSA-N
CBID:181702 http://www.chembase.cn/molecule-181702.html