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SMILES: c1(ccc2c(c1)C(C(=N2)C)(C)C)S(=O)(=O)O[K] Canonical SMILES: [K]OS(=O)(=O)c1ccc2c(c1)C(C)(C)C(=N2)C InChI: InChI=1S/C11H13NO3S.K/c1-7-11(2,3)9-6-8(16(13,14)15)4-5-10(9)12-7;/h4-6H,1-3H3,(H,13,14,15);/q;+1/p-1 InChIKey: ZWIOSPCYIJAHKM-UHFFFAOYSA-M
CBID:53088 http://www.chembase.cn/molecule-53088.html