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SMILES: N1(CC(=O)N)CCC(=NO)CC1 Canonical SMILES: ON=C1CCN(CC1)CC(=O)N InChI: InChI=1S/C7H13N3O2/c8-7(11)5-10-3-1-6(9-12)2-4-10/h12H,1-5H2,(H2,8,11) InChIKey: UMHVWNLLJUZCFC-UHFFFAOYSA-N
CBID:252889 http://www.chembase.cn/molecule-252889.html