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SMILES: N1(C(=O)CCC2(OCCC2)CC1)CC=C(C)C Canonical SMILES: CC(=CCN1CCC2(CCC1=O)CCCO2)C InChI: InChI=1S/C14H23NO2/c1-12(2)5-9-15-10-8-14(6-3-11-17-14)7-4-13(15)16/h5H,3-4,6-11H2,1-2H3 InChIKey: OEEDFXBOSVZPTE-UHFFFAOYSA-N
CBID:636389 http://www.chembase.cn/molecule-636389.html