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SMILES: S(=O)(=O)(c1sccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C10H13NO4S2/c12-10(13)8-3-5-11(6-4-8)17(14,15)9-2-1-7-16-9/h1-2,7-8H,3-6H2,(H,12,13) InChIKey: UHLPQMBGBPAJFX-UHFFFAOYSA-N
CBID:13153 http://www.chembase.cn/molecule-13153.html