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SMILES: c1(ncc(s1)C)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1ncc(s1)C.[Na+] InChI: InChI=1S/C5H5NO2S.Na/c1-3-2-6-4(9-3)5(7)8;/h2H,1H3,(H,7,8);/q;+1/p-1 InChIKey: BFKXLNYVOQXJJG-UHFFFAOYSA-M
CBID:55623 http://www.chembase.cn/molecule-55623.html