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SMILES: P(=O)(c1ccc(cc1)P(=O)(O)O)(O)O Canonical SMILES: OP(=O)(c1ccc(cc1)P(=O)(O)O)O InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12) InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N
CBID:74884 http://www.chembase.cn/molecule-74884.html