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SMILES: [Na+].CCN(CC(O)CS(=O)(=O)[O-])c1cc(OC)ccc1 Canonical SMILES: CCN(c1cccc(c1)OC)CC(CS(=O)(=O)[O-])O.[Na+] InChI: InChI=1S/C12H19NO5S.Na/c1-3-13(8-11(14)9-19(15,16)17)10-5-4-6-12(7-10)18-2;/h4-7,11,14H,3,8-9H2,1-2H3,(H,15,16,17);/q;+1/p-1 InChIKey: CJUDSKIRZCSXJA-UHFFFAOYSA-M
CBID:103246 http://www.chembase.cn/molecule-103246.html