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SMILES: N(C(=O)C)(C1CCNCC1)C Canonical SMILES: CN(C(=O)C)C1CCNCC1 InChI: InChI=1S/C8H16N2O/c1-7(11)10(2)8-3-5-9-6-4-8/h8-9H,3-6H2,1-2H3 InChIKey: UGQXPTUMTGDBJJ-UHFFFAOYSA-N
CBID:264358 http://www.chembase.cn/molecule-264358.html