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SMILES: c1c(ccc(c1)CCC(=O)[O-])OCC(CNC(C)C)O.[Na+] Canonical SMILES: OC(COc1ccc(cc1)CCC(=O)[O-])CNC(C)C.[Na+] InChI: InChI=1S/C15H23NO4.Na/c1-11(2)16-9-13(17)10-20-14-6-3-12(4-7-14)5-8-15(18)19;/h3-4,6-7,11,13,16-17H,5,8-10H2,1-2H3,(H,18,19);/q;+1/p-1 InChIKey: FNHDZUNGJRUTFG-UHFFFAOYSA-M
CBID:168185 http://www.chembase.cn/molecule-168185.html