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SMILES: N1(C(=O)C)CCC(=NO)CC1 Canonical SMILES: ON=C1CCN(CC1)C(=O)C InChI: InChI=1S/C7H12N2O2/c1-6(10)9-4-2-7(8-11)3-5-9/h11H,2-5H2,1H3 InChIKey: LGYZFQBEYRBOFM-UHFFFAOYSA-N
CBID:252717 http://www.chembase.cn/molecule-252717.html