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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)c1ccccc1 Canonical SMILES: OC1CC(N(C1)S(=O)(=O)c1ccccc1)C(=O)O InChI: InChI=1S/C11H13NO5S/c13-8-6-10(11(14)15)12(7-8)18(16,17)9-4-2-1-3-5-9/h1-5,8,10,13H,6-7H2,(H,14,15) InChIKey: WHJVNTOKMOUOMI-UHFFFAOYSA-N
CBID:260309 http://www.chembase.cn/molecule-260309.html