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SMILES: C=C([13C](=O)O)OP(=O)(O)[O-].[K+] Canonical SMILES: O[13C](=O)C(=C)OP(=O)(O)[O-].[K+] InChI: InChI=1S/C3H5O6P.K/c1-2(3(4)5)9-10(6,7)8;/h1H2,(H,4,5)(H2,6,7,8);/q;+1/p-1/i3+1; InChIKey: SOSDSEAIODNVPX-FJUFCODESA-M
CBID:134737 http://www.chembase.cn/molecule-134737.html