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SMILES: c1(nc(sc1)C(=O)[O-])C.[Na+] Canonical SMILES: [O-]C(=O)c1nc(cs1)C.[Na+] InChI: InChI=1S/C5H5NO2S.Na/c1-3-2-9-4(6-3)5(7)8;/h2H,1H3,(H,7,8);/q;+1/p-1 InChIKey: APJNZUQESGEOAB-UHFFFAOYSA-M
CBID:24696 http://www.chembase.cn/molecule-24696.html