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SMILES: n1c(scc1CC(=O)[O-])c1ccc(cc1)CC.[Na+] Canonical SMILES: CCc1ccc(cc1)c1scc(n1)CC(=O)[O-].[Na+] InChI: InChI=1S/C13H13NO2S.Na/c1-2-9-3-5-10(6-4-9)13-14-11(8-17-13)7-12(15)16;/h3-6,8H,2,7H2,1H3,(H,15,16);/q;+1/p-1 InChIKey: PWZAWWRYSYPFCI-UHFFFAOYSA-M
CBID:247593 http://www.chembase.cn/molecule-247593.html