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SMILES: CC(C)N(CCCN)N(O)N=O Canonical SMILES: NCCCN(N(N=O)O)C(C)C InChI: InChI=1S/C6H16N4O2/c1-6(2)9(5-3-4-7)10(12)8-11/h6,12H,3-5,7H2,1-2H3 InChIKey: WEHZRCACNLQADC-UHFFFAOYSA-N
CBID:105338 http://www.chembase.cn/molecule-105338.html