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SMILES: c1(C(=O)N(CC#Cc2ccccc2)CCCC)cocc1 Canonical SMILES: CCCCN(C(=O)c1cocc1)CC#Cc1ccccc1 InChI: InChI=1S/C18H19NO2/c1-2-3-12-19(18(20)17-11-14-21-15-17)13-7-10-16-8-5-4-6-9-16/h4-6,8-9,11,14-15H,2-3,12-13H2,1H3 InChIKey: IKKBXBIPJJDNMH-UHFFFAOYSA-N
CBID:585331 http://www.chembase.cn/molecule-585331.html