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SMILES: c1cc2c(cc1S(=O)(=O)[O-])C(=O)C(=O)N2.O.O.[Na+] Canonical SMILES: O=C1Nc2c(C1=O)cc(cc2)S(=O)(=O)[O-].O.O.[Na+] InChI: InChI=1S/C8H5NO5S.Na.2H2O/c10-7-5-3-4(15(12,13)14)1-2-6(5)9-8(7)11;;;/h1-3H,(H,9,10,11)(H,12,13,14);;2*1H2/q;+1;;/p-1 InChIKey: QOAFLTFHMZZJFP-UHFFFAOYSA-M
CBID:152309 http://www.chembase.cn/molecule-152309.html