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SMILES: C(=O)(N1CCC(=O)CC1)N Canonical SMILES: O=C1CCN(CC1)C(=O)N InChI: InChI=1S/C6H10N2O2/c7-6(10)8-3-1-5(9)2-4-8/h1-4H2,(H2,7,10) InChIKey: HJBPZASQNKLIBH-UHFFFAOYSA-N
CBID:252471 http://www.chembase.cn/molecule-252471.html