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SMILES: CC(C)N(CCC(c1ccccc1)(c1ccccn1)C(=O)N)C(C)C.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.CC(N(C(C)C)CCC(c1ccccn1)(c1ccccc1)C(=O)N)C InChI: InChI=1S/C21H29N3O.H3O4P/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19;1-5(2,3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);(H3,1,2,3,4) InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N
CBID:133531 http://www.chembase.cn/molecule-133531.html