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SMILES: [Na+].c1c(ccc2cc(ccc12)O)S(=O)(=O)[O-] Canonical SMILES: Oc1ccc2c(c1)ccc(c2)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C10H8O4S.Na/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9;/h1-6,11H,(H,12,13,14);/q;+1/p-1 InChIKey: ZPWQALCOMQRMRK-UHFFFAOYSA-M
CBID:69378 http://www.chembase.cn/molecule-69378.html