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SMILES: CCOC(=O)c1c(noc1[O-])C.O.[Na+] Canonical SMILES: CCOC(=O)c1c([O-])onc1C.O.[Na+] InChI: InChI=1S/C7H9NO4.Na.H2O/c1-3-11-6(9)5-4(2)8-12-7(5)10;;/h10H,3H2,1-2H3;;1H2/q;+1;/p-1 InChIKey: FUQGYGTVHBHPSD-UHFFFAOYSA-M
CBID:151203 http://www.chembase.cn/molecule-151203.html