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SMILES: O1C(C1)CN1CCN(C=O)CC1 Canonical SMILES: O=CN1CCN(CC1)CC1OC1 InChI: InChI=1S/C8H14N2O2/c11-7-10-3-1-9(2-4-10)5-8-6-12-8/h7-8H,1-6H2 InChIKey: OTDYIHDCKPWTDO-UHFFFAOYSA-N
CBID:120016 http://www.chembase.cn/molecule-120016.html