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SMILES: N1(C(c2cnccc2)CCCC1)CC#CC(c1ccccc1)(O)C Canonical SMILES: CC(c1ccccc1)(C#CCN1CCCCC1c1cccnc1)O InChI: InChI=1S/C21H24N2O/c1-21(24,19-10-3-2-4-11-19)13-8-16-23-15-6-5-12-20(23)18-9-7-14-22-17-18/h2-4,7,9-11,14,17,20,24H,5-6,12,15-16H2,1H3 InChIKey: QEJMNZRTUNAIPH-UHFFFAOYSA-N
CBID:213426 http://www.chembase.cn/molecule-213426.html