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SMILES: [Li].Cc1cc(=O)oc2c1ccc(c2)OP(=O)(O)O Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OP(=O)(O)O.[Li] InChI: InChI=1S/C10H9O6P.Li/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14;/h2-5H,1H3,(H2,12,13,14); InChIKey: HODWERLNONSXQE-UHFFFAOYSA-N
CBID:131668 http://www.chembase.cn/molecule-131668.html