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SMILES: N1C(=O)CNC2C1CCCC2 Canonical SMILES: O=C1CNC2C(N1)CCCC2 InChI: InChI=1S/C8H14N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h6-7,9H,1-5H2,(H,10,11) InChIKey: JPYREMMLJKWDCF-UHFFFAOYSA-N
CBID:274079 http://www.chembase.cn/molecule-274079.html