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SMILES: C(=O)(NC1CCNC1)C1CCC1 Canonical SMILES: O=C(C1CCC1)NC1CCNC1 InChI: InChI=1S/C9H16N2O/c12-9(7-2-1-3-7)11-8-4-5-10-6-8/h7-8,10H,1-6H2,(H,11,12) InChIKey: XLRKVKJJUWSHIE-UHFFFAOYSA-N
CBID:271560 http://www.chembase.cn/molecule-271560.html