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SMILES: c1([nH]c(c(c1C)CCC(=O)[O-])C)C(=O)OCC.[Na+] Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)CCC(=O)[O-])C.[Na+] InChI: InChI=1S/C12H17NO4.Na/c1-4-17-12(16)11-7(2)9(8(3)13-11)5-6-10(14)15;/h13H,4-6H2,1-3H3,(H,14,15);/q;+1/p-1 InChIKey: ZEXYRVMJPAIFSO-UHFFFAOYSA-M
CBID:190783 http://www.chembase.cn/molecule-190783.html