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SMILES: S(=O)(=O)(c1oc(cc1)C=O)[O-].[Na+] Canonical SMILES: O=Cc1ccc(o1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C5H4O5S.Na/c6-3-4-1-2-5(10-4)11(7,8)9;/h1-3H,(H,7,8,9);/q;+1/p-1 InChIKey: ZTJAVDOZUQPVAV-UHFFFAOYSA-M
CBID:122863 http://www.chembase.cn/molecule-122863.html