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SMILES: S(=O)(=O)(NC(C(=O)O)C(O)C)c1sccc1 Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1cccs1)O InChI: InChI=1S/C8H11NO5S2/c1-5(10)7(8(11)12)9-16(13,14)6-3-2-4-15-6/h2-5,7,9-10H,1H3,(H,11,12) InChIKey: XCBFVCXWXPSUMC-UHFFFAOYSA-N
CBID:278403 http://www.chembase.cn/molecule-278403.html