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SMILES: S1(=O)(=O)CC(C(C(=O)OCC)C#N)CC1 Canonical SMILES: CCOC(=O)C(C1CCS(=O)(=O)C1)C#N InChI: InChI=1S/C9H13NO4S/c1-2-14-9(11)8(5-10)7-3-4-15(12,13)6-7/h7-8H,2-4,6H2,1H3 InChIKey: URGBZEUFVCDDMN-UHFFFAOYSA-N
CBID:256687 http://www.chembase.cn/molecule-256687.html