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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CP(=O)(O)O Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2CP(=O)(O)O InChI: InChI=1S/C11H11O6P/c1-16-8-2-3-9-7(6-18(13,14)15)4-11(12)17-10(9)5-8/h2-5H,6H2,1H3,(H2,13,14,15) InChIKey: HFSBVOLOSSLWNW-UHFFFAOYSA-N
CBID:221623 http://www.chembase.cn/molecule-221623.html