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SMILES: P(=O)(C(c1ccc(cc1)OC)NNC(=N)N)O Canonical SMILES: COc1ccc(cc1)C(P(=O)O)NNC(=N)N InChI: InChI=1S/C9H15N4O3P/c1-16-7-4-2-6(3-5-7)8(17(14)15)12-13-9(10)11/h2-5,8,12,17H,1H3,(H,14,15)(H4,10,11,13) InChIKey: BLGSSKGWJZLIHB-UHFFFAOYSA-N
CBID:84911 http://www.chembase.cn/molecule-84911.html