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SMILES: P(=O)(O)(O)CCP(=O)(O)O Canonical SMILES: OP(=O)(CCP(=O)(O)O)O InChI: InChI=1S/C2H8O6P2/c3-9(4,5)1-2-10(6,7)8/h1-2H2,(H2,3,4,5)(H2,6,7,8) InChIKey: XYJLPCAKKYOLGU-UHFFFAOYSA-N
CBID:74993 http://www.chembase.cn/molecule-74993.html