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SMILES: N1(C2CC(=O)NCC1CCC2)CCC Canonical SMILES: CCCN1C2CCCC1CC(=O)NC2 InChI: InChI=1S/C11H20N2O/c1-2-6-13-9-4-3-5-10(13)8-12-11(14)7-9/h9-10H,2-8H2,1H3,(H,12,14) InChIKey: LMGMIGGOSRGRHB-UHFFFAOYSA-N
CBID:281639 http://www.chembase.cn/molecule-281639.html