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SMILES: c1(c(CN(C(C)(C)C)CC#Cc2ccccc2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1CN(C(C)(C)C)CC#Cc1ccccc1 InChI: InChI=1S/C20H22N2O2/c1-20(2,3)22(14-8-11-16-9-5-4-6-10-16)15-18-17(19(23)24)12-7-13-21-18/h4-7,9-10,12-13H,14-15H2,1-3H3,(H,23,24) InChIKey: FHNKMNJLKQKUNV-UHFFFAOYSA-N
CBID:613914 http://www.chembase.cn/molecule-613914.html