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SMILES: C1NCCC(C1)CNC(=O)C Canonical SMILES: CC(=O)NCC1CCNCC1 InChI: InChI=1S/C8H16N2O/c1-7(11)10-6-8-2-4-9-5-3-8/h8-9H,2-6H2,1H3,(H,10,11) InChIKey: CFRYMBOECAAAQY-UHFFFAOYSA-N
CBID:34133 http://www.chembase.cn/molecule-34133.html