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SMILES: C=CCOC(C(=O)[O-])OCC=C.[Na+] Canonical SMILES: C=CCOC(C(=O)[O-])OCC=C.[Na+] InChI: InChI=1S/C8H12O4.Na/c1-3-5-11-8(7(9)10)12-6-4-2;/h3-4,8H,1-2,5-6H2,(H,9,10);/q;+1/p-1 InChIKey: NGSRGPMIUOKCKY-UHFFFAOYSA-M
CBID:146921 http://www.chembase.cn/molecule-146921.html