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SMILES: c1ccc2c(c1S(=O)(=O)[O-])c(ccc2)NCCN.[Na+] Canonical SMILES: NCCNc1cccc2c1c(ccc2)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C12H14N2O3S.Na/c13-7-8-14-10-5-1-3-9-4-2-6-11(12(9)10)18(15,16)17;/h1-6,14H,7-8,13H2,(H,15,16,17);/q;+1/p-1 InChIKey: LBEPKDURQAZBIS-UHFFFAOYSA-M
CBID:160136 http://www.chembase.cn/molecule-160136.html