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SMILES: C(=O)(NC1CNCCC1)CC Canonical SMILES: CCC(=O)NC1CCCNC1 InChI: InChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h7,9H,2-6H2,1H3,(H,10,11) InChIKey: YCSINODYAVEIAO-UHFFFAOYSA-N
CBID:266667 http://www.chembase.cn/molecule-266667.html