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SMILES: c1ccc(c(c1C=O)OP(=O)(O)O)OC Canonical SMILES: COc1cccc(c1OP(=O)(O)O)C=O InChI: InChI=1S/C8H9O6P/c1-13-7-4-2-3-6(5-9)8(7)14-15(10,11)12/h2-5H,1H3,(H2,10,11,12) InChIKey: CGEZBCISRKFHLZ-UHFFFAOYSA-N
CBID:2996 http://www.chembase.cn/molecule-2996.html