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SMILES: c1(ccc2c(c1)C(C(=[N+]2CCCS(=O)(=O)[O-])C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: CC1=[N+](CCCS(=O)(=O)[O-])c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C14H19NO6S2.K/c1-10-14(2,3)12-9-11(23(19,20)21)5-6-13(12)15(10)7-4-8-22(16,17)18;/h5-6,9H,4,7-8H2,1-3H3,(H-,16,17,18,19,20,21);/q;+1/p-1 InChIKey: HOVHFJPFXPGFEB-UHFFFAOYSA-M
CBID:179264 http://www.chembase.cn/molecule-179264.html