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SMILES: [N+](=[N-])=NCC(=O)N(CC(C)C)CC(C)C Canonical SMILES: CC(CN(C(=O)CN=[N+]=[N-])CC(C)C)C InChI: InChI=1S/C10H20N4O/c1-8(2)6-14(7-9(3)4)10(15)5-12-13-11/h8-9H,5-7H2,1-4H3 InChIKey: ZQQQUZULOQGOPK-UHFFFAOYSA-N
CBID:240748 http://www.chembase.cn/molecule-240748.html