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SMILES: n1c(csc1CC(=O)[O-])C(C)(C)C.[Na+] Canonical SMILES: [O-]C(=O)Cc1scc(n1)C(C)(C)C.[Na+] InChI: InChI=1S/C9H13NO2S.Na/c1-9(2,3)6-5-13-7(10-6)4-8(11)12;/h5H,4H2,1-3H3,(H,11,12);/q;+1/p-1 InChIKey: FWEHHLQBWRQDDN-UHFFFAOYSA-M
CBID:266168 http://www.chembase.cn/molecule-266168.html