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SMILES: S(=O)(=O)(c1sc(cc1)C(=O)O)NCCO Canonical SMILES: OCCNS(=O)(=O)c1ccc(s1)C(=O)O InChI: InChI=1S/C7H9NO5S2/c9-4-3-8-15(12,13)6-2-1-5(14-6)7(10)11/h1-2,8-9H,3-4H2,(H,10,11) InChIKey: XVZVTJFGRDNADF-UHFFFAOYSA-N
CBID:279166 http://www.chembase.cn/molecule-279166.html