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SMILES: C(=O)(NC)CC1CCNCC1 Canonical SMILES: CNC(=O)CC1CCNCC1 InChI: InChI=1S/C8H16N2O/c1-9-8(11)6-7-2-4-10-5-3-7/h7,10H,2-6H2,1H3,(H,9,11) InChIKey: ARPZPQQZHSZMNS-UHFFFAOYSA-N
CBID:285476 http://www.chembase.cn/molecule-285476.html