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SMILES: O(C(=O)C(C1CCS(=O)(=O)CC1)NC(=O)OC(C)(C)C)C Canonical SMILES: COC(=O)C(C1CCS(=O)(=O)CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO6S/c1-13(2,3)20-12(16)14-10(11(15)19-4)9-5-7-21(17,18)8-6-9/h9-10H,5-8H2,1-4H3,(H,14,16) InChIKey: AMGAHYUHOCOXTN-UHFFFAOYSA-N
CBID:812184 http://www.chembase.cn/molecule-812184.html