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SMILES: N1=C(C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C)C.[K+] Canonical SMILES: CC1=Nc2c(C1(C)C)cc(cc2)S(=O)(=O)[O-].[K+] 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:91111 http://www.chembase.cn/molecule-91111.html