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SMILES: C1(C(CS(=O)(=O)C1)NCC(=O)O)OC Canonical SMILES: COC1CS(=O)(=O)CC1NCC(=O)O InChI: InChI=1S/C7H13NO5S/c1-13-6-4-14(11,12)3-5(6)8-2-7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10) InChIKey: YAJFFFKVZOWLMX-UHFFFAOYSA-N
CBID:12479 http://www.chembase.cn/molecule-12479.html