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SMILES: N1(C(c2cnccc2)CCCC1)CC#CCCC(=O)OCC Canonical SMILES: CCOC(=O)CCC#CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C18H24N2O2/c1-2-22-18(21)11-4-3-6-13-20-14-7-5-10-17(20)16-9-8-12-19-15-16/h8-9,12,15,17H,2,4-5,7,10-11,13-14H2,1H3 InChIKey: BIBIFLHHXCYPJK-UHFFFAOYSA-N
CBID:211975 http://www.chembase.cn/molecule-211975.html