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SMILES: c1cc(cc2c1cc(cc2)S(=O)(=O)[O-])O.O.[Na+] Canonical SMILES: Oc1ccc2c(c1)ccc(c2)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C10H8O4S.Na.H2O/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9;;/h1-6,11H,(H,12,13,14);;1H2/q;+1;/p-1 InChIKey: QHVRFNCHOMKXQP-UHFFFAOYSA-M
CBID:148910 http://www.chembase.cn/molecule-148910.html