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SMILES: C(=O)(NC1CNC1)C1CCC1 Canonical SMILES: O=C(C1CCC1)NC1CNC1 InChI: InChI=1S/C8H14N2O/c11-8(6-2-1-3-6)10-7-4-9-5-7/h6-7,9H,1-5H2,(H,10,11) InChIKey: OEPQLGXNHWNVRG-UHFFFAOYSA-N
CBID:50414 http://www.chembase.cn/molecule-50414.html