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SMILES: C1(CCCCN1CCC(=O)OC)CC Canonical SMILES: CCC1CCCCN1CCC(=O)OC InChI: InChI=1S/C11H21NO2/c1-3-10-6-4-5-8-12(10)9-7-11(13)14-2/h10H,3-9H2,1-2H3 InChIKey: LELFTYBWHOFPBS-UHFFFAOYSA-N
CBID:38099 http://www.chembase.cn/molecule-38099.html