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SMILES: S(=O)(=O)(N1CC(C1)C(=O)O)c1sccc1 Canonical SMILES: OC(=O)C1CN(C1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C8H9NO4S2/c10-8(11)6-4-9(5-6)15(12,13)7-2-1-3-14-7/h1-3,6H,4-5H2,(H,10,11) InChIKey: IAXZJIFZSDGEDZ-UHFFFAOYSA-N
CBID:117865 http://www.chembase.cn/molecule-117865.html