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SMILES: N1(C(c2cnccc2)CCCC1)CC#CC(O)(CCC)C Canonical SMILES: CCCC(C#CCN1CCCCC1c1cccnc1)(O)C InChI: InChI=1S/C18H26N2O/c1-3-10-18(2,21)11-7-14-20-13-5-4-9-17(20)16-8-6-12-19-15-16/h6,8,12,15,17,21H,3-5,9-10,13-14H2,1-2H3 InChIKey: IUAFISYSOJMBMP-UHFFFAOYSA-N
CBID:212204 http://www.chembase.cn/molecule-212204.html