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SMILES: C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].OC[P+](CO)(CO)CO.OC[P+](CO)(CO)CO InChI: InChI=1S/2C4H12O4P.H2O4S/c2*5-1-9(2-6,3-7)4-8;1-5(2,3)4/h2*5-8H,1-4H2;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey: YIEDHPBKGZGLIK-UHFFFAOYSA-L
CBID:152443 http://www.chembase.cn/molecule-152443.html