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SMILES: C(=O)(N1CCC(CC1)O)N Canonical SMILES: OC1CCN(CC1)C(=O)N InChI: InChI=1S/C6H12N2O2/c7-6(10)8-3-1-5(9)2-4-8/h5,9H,1-4H2,(H2,7,10) InChIKey: RUBROIIGKQNJPQ-UHFFFAOYSA-N
CBID:267392 http://www.chembase.cn/molecule-267392.html