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SMILES: C=C(C(=O)O)OP(=O)([O-])O.[Na+] Canonical SMILES: OC(=O)C(=C)OP(=O)(O)[O-].[Na+] InChI: InChI=1S/C3H5O6P.Na/c1-2(3(4)5)9-10(6,7)8;/h1H2,(H,4,5)(H2,6,7,8);/q;+1/p-1 InChIKey: NESXXUAWVHXRGX-UHFFFAOYSA-M
CBID:156074 http://www.chembase.cn/molecule-156074.html