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SMILES: OCCC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCO.[Na+] InChI: InChI=1S/C3H6O3.Na/c4-2-1-3(5)6;/h4H,1-2H2,(H,5,6);/q;+1/p-1 InChIKey: AVXDKPABPXSLIZ-UHFFFAOYSA-M
CBID:171195 http://www.chembase.cn/molecule-171195.html