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SMILES: [Ca+2].OCC(O)COP(=O)([O-])[O-] Canonical SMILES: OCC(COP(=O)([O-])[O-])O.[Ca+2] InChI: InChI=1S/C3H9O6P.Ca/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2 InChIKey: IWIRHXNCFWGFJE-UHFFFAOYSA-L
CBID:102472 http://www.chembase.cn/molecule-102472.html