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SMILES: NC(=N)N(C)CCOP(=O)(O)O Canonical SMILES: NC(=N)N(CCOP(=O)(O)O)C InChI: InChI=1S/C4H12N3O4P/c1-7(4(5)6)2-3-11-12(8,9)10/h2-3H2,1H3,(H3,5,6)(H2,8,9,10) InChIKey: FOIPWTMKYXWFGC-UHFFFAOYSA-N
CBID:287141 http://www.chembase.cn/molecule-287141.html