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SMILES: S(=O)(=O)(N(CC(=O)OC)Cc1ccccc1)C Canonical SMILES: COC(=O)CN(S(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C11H15NO4S/c1-16-11(13)9-12(17(2,14)15)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 InChIKey: XXVQIVWOROBARJ-UHFFFAOYSA-N
CBID:123927 http://www.chembase.cn/molecule-123927.html