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SMILES: c1(CN(S(=O)(=O)C)CC)oc(cc1)C=O Canonical SMILES: CCN(S(=O)(=O)C)Cc1ccc(o1)C=O InChI: InChI=1S/C9H13NO4S/c1-3-10(15(2,12)13)6-8-4-5-9(7-11)14-8/h4-5,7H,3,6H2,1-2H3 InChIKey: YLCGMLSKJLPIPC-UHFFFAOYSA-N
CBID:17332 http://www.chembase.cn/molecule-17332.html