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SMILES: n1c(scc1CC)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1nc(cs1)CC.[Na+] InChI: InChI=1S/C7H9NO2S.Na/c1-2-5-4-11-6(8-5)3-7(9)10;/h4H,2-3H2,1H3,(H,9,10);/q;+1/p-1 InChIKey: OLIHLPRGUZAGGV-UHFFFAOYSA-M
CBID:284796 http://www.chembase.cn/molecule-284796.html