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SMILES: COc1cc2cccnc2c(NC(C)CCCN)c1.OP(=O)(O)O.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.OP(=O)(O)O.NCCCC(Nc1cc(OC)cc2c1nccc2)C InChI: InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4) InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N
CBID:104548 http://www.chembase.cn/molecule-104548.html