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SMILES: COP(=O)(CC(=O)[O-])OC.[K+] Canonical SMILES: COP(=O)(CC(=O)[O-])OC.[K+] InChI: InChI=1S/C4H9O5P.K/c1-8-10(7,9-2)3-4(5)6;/h3H2,1-2H3,(H,5,6);/q;+1/p-1 InChIKey: WPDZWGGYOFPQEO-UHFFFAOYSA-M
CBID:139209 http://www.chembase.cn/molecule-139209.html