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SMILES: n1c(sc(c1C(C)C)C)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1nc(c(s1)C)C(C)C.[Na+] InChI: InChI=1S/C9H13NO2S.Na/c1-5(2)9-6(3)13-7(10-9)4-8(11)12;/h5H,4H2,1-3H3,(H,11,12);/q;+1/p-1 InChIKey: VPOGMOMGXFJWGU-UHFFFAOYSA-M
CBID:241461 http://www.chembase.cn/molecule-241461.html