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SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)O.[Na+] InChI: InChI=1S/C8H18N2O6S2.Na/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;/h1-8H2,(H,11,12,13)(H,14,15,16);/q;+1/p-1 InChIKey: OGGAIRCLBMGXCZ-UHFFFAOYSA-M
CBID:133865 http://www.chembase.cn/molecule-133865.html