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SMILES: OC(=O)c1c(OP(=O)(O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1OP(=O)(O)O InChI: InChI=1S/C7H7O6P/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12/h1-4H,(H,8,9)(H2,10,11,12) InChIKey: FFKUDWZICMJVPA-UHFFFAOYSA-N
CBID:102160 http://www.chembase.cn/molecule-102160.html