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SMILES: N1CCN(C(=O)C1=O)CC Canonical SMILES: CCN1CCNC(=O)C1=O InChI: InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9) InChIKey: ZBEKOEYCWKIMGU-UHFFFAOYSA-N
CBID:78532 http://www.chembase.cn/molecule-78532.html