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SMILES: O(c1c[nH]c2c1cccc2)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)Oc1c[nH]c2c1cccc2 InChI: InChI=1S/C8H7NO4S/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H,10,11,12) InChIKey: BXFFHSIDQOFMLE-UHFFFAOYSA-N
CBID:5621 http://www.chembase.cn/molecule-5621.html