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SMILES: P(=O)(O)(O)O.c1c(nccc1Nc1ccccc1)N Canonical SMILES: OP(=O)(O)O.Nc1nccc(c1)Nc1ccccc1 InChI: InChI=1S/C11H11N3.H3O4P/c12-11-8-10(6-7-13-11)14-9-4-2-1-3-5-9;1-5(2,3)4/h1-8H,(H3,12,13,14);(H3,1,2,3,4) InChIKey: LEWAAQHWNBBZPB-UHFFFAOYSA-N
CBID:54751 http://www.chembase.cn/molecule-54751.html