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SMILES: C1(=O)NC2CNCC1CCC2 Canonical SMILES: O=C1NC2CCCC1CNC2 InChI: InChI=1S/C8H14N2O/c11-8-6-2-1-3-7(10-8)5-9-4-6/h6-7,9H,1-5H2,(H,10,11) InChIKey: BWZHYLDHEREEEC-UHFFFAOYSA-N
CBID:257185 http://www.chembase.cn/molecule-257185.html