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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)c1sccc1 Canonical SMILES: OC1CC(N(C1)S(=O)(=O)c1cccs1)C(=O)O InChI: InChI=1S/C9H11NO5S2/c11-6-4-7(9(12)13)10(5-6)17(14,15)8-2-1-3-16-8/h1-3,6-7,11H,4-5H2,(H,12,13) InChIKey: GPQQYSLEPAAZBE-UHFFFAOYSA-N
CBID:39655 http://www.chembase.cn/molecule-39655.html