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SMILES: [N+](=[N-])=NCC(=O)N(CC)CC Canonical SMILES: CCN(C(=O)CN=[N+]=[N-])CC InChI: InChI=1S/C6H12N4O/c1-3-10(4-2)6(11)5-8-9-7/h3-5H2,1-2H3 InChIKey: BMCRHKVBHVONKT-UHFFFAOYSA-N
CBID:242166 http://www.chembase.cn/molecule-242166.html