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SMILES: C(=O)(C(CC1CCS(=O)(=O)CC1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C(NC(=O)OC(C)(C)C)CC1CCS(=O)(=O)CC1 InChI: InChI=1S/C13H23NO6S/c1-13(2,3)20-12(17)14-10(11(15)16)8-9-4-6-21(18,19)7-5-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: WEZSJVSSKRTVPS-UHFFFAOYSA-N
CBID:813179 http://www.chembase.cn/molecule-813179.html