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SMILES: N1=C(SCC1C(=O)[O-])C.[Na+] Canonical SMILES: [O-]C(=O)C1CSC(=N1)C.[Na+] InChI: InChI=1S/C5H7NO2S.Na/c1-3-6-4(2-9-3)5(7)8;/h4H,2H2,1H3,(H,7,8);/q;+1/p-1 InChIKey: KDIYEJLRFZLXKU-UHFFFAOYSA-M
CBID:244288 http://www.chembase.cn/molecule-244288.html