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SMILES: S1(=O)(=O)C2C(=O)C(C1)CC(C2)C(=O)O Canonical SMILES: OC(=O)C1CC2CS(=O)(=O)C(C1)C2=O InChI: InChI=1S/C8H10O5S/c9-7-5-1-4(8(10)11)2-6(7)14(12,13)3-5/h4-6H,1-3H2,(H,10,11) InChIKey: ZPIZXLIANKYQQB-UHFFFAOYSA-N
CBID:235028 http://www.chembase.cn/molecule-235028.html