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SMILES: c1(nc(c(s1)C)C)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1sc(c(n1)C)C.[Na+] InChI: InChI=1S/C7H9NO2S.Na/c1-4-5(2)11-6(8-4)3-7(9)10;/h3H2,1-2H3,(H,9,10);/q;+1/p-1 InChIKey: ACMAJNIXAAVCIL-UHFFFAOYSA-M
CBID:268417 http://www.chembase.cn/molecule-268417.html