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SMILES: P(=O)=O.N(=C(N)N)/N=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=N/N=C(N)N.O=P=O InChI: InChI=1S/C9H12N4O.HO2P/c1-14-8-4-2-7(3-5-8)6-12-13-9(10)11;1-3-2/h2-6H,1H3,(H4,10,11,13);3H InChIKey: PTXXETASSOFHKK-UHFFFAOYSA-N
CBID:85253 http://www.chembase.cn/molecule-85253.html