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SMILES: c1cc2c(cc1S(=O)(=O)[O-])nc([nH]2)S.O.O.[Na+] Canonical SMILES: Sc1[nH]c2c(n1)cc(cc2)S(=O)(=O)[O-].O.O.[Na+] InChI: InChI=1S/C7H6N2O3S2.Na.2H2O/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5;;;/h1-3H,(H2,8,9,13)(H,10,11,12);;2*1H2/q;+1;;/p-1 InChIKey: OIYOMRFNKQEDEH-UHFFFAOYSA-M
CBID:146692 http://www.chembase.cn/molecule-146692.html