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SMILES: C(=O)(N1CCC(=NO)CC1)N Canonical SMILES: ON=C1CCN(CC1)C(=O)N InChI: InChI=1S/C6H11N3O2/c7-6(10)9-3-1-5(8-11)2-4-9/h11H,1-4H2,(H2,7,10) InChIKey: OVVHXQHDXBWHKL-UHFFFAOYSA-N
CBID:252522 http://www.chembase.cn/molecule-252522.html