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SMILES: C1CN(CCN1C(=O)N)C(=N)N Canonical SMILES: NC(=N)N1CCN(CC1)C(=O)N InChI: InChI=1S/C6H13N5O/c7-5(8)10-1-3-11(4-2-10)6(9)12/h1-4H2,(H3,7,8)(H2,9,12) InChIKey: UWYYNZUPQCHBJC-UHFFFAOYSA-N
CBID:799602 http://www.chembase.cn/molecule-799602.html