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SMILES: c1ccc(cc1)CN(CC1=NCCN1)c1ccccc1.OP(=O)(O)O Canonical SMILES: c1ccc(cc1)CN(c1ccccc1)CC1=NCCN1.OP(=O)(O)O InChI: InChI=1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4) InChIKey: DUIGUKRYYAGJAF-UHFFFAOYSA-N
CBID:130727 http://www.chembase.cn/molecule-130727.html