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SMILES: Cc1ccc2ccccc2n1.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C10H9N.H3O4P/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-5(2,3)4/h2-7H,1H3;(H3,1,2,3,4) InChIKey: RQCUDCLBKWDRRL-UHFFFAOYSA-N
CBID:130705 http://www.chembase.cn/molecule-130705.html