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SMILES: C(=O)(CCNCCCCCCC)NC Canonical SMILES: CCCCCCCNCCC(=O)NC InChI: InChI=1S/C11H24N2O/c1-3-4-5-6-7-9-13-10-8-11(14)12-2/h13H,3-10H2,1-2H3,(H,12,14) InChIKey: JPLHWFMSCHROAX-UHFFFAOYSA-N
CBID:24440 http://www.chembase.cn/molecule-24440.html