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SMILES: C(=O)(CCNCCC1=CCCCC1)N Canonical SMILES: NC(=O)CCNCCC1=CCCCC1 InChI: InChI=1S/C11H20N2O/c12-11(14)7-9-13-8-6-10-4-2-1-3-5-10/h4,13H,1-3,5-9H2,(H2,12,14) InChIKey: WSIDHIOEDOCJJP-UHFFFAOYSA-N
CBID:24364 http://www.chembase.cn/molecule-24364.html