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SMILES: C(=O)(N(CC(C)C)CC#Cc1ccccc1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N(CC(C)C)CC#Cc1ccccc1 InChI: InChI=1S/C21H20N2O/c1-17(2)16-23(14-8-11-18-9-4-3-5-10-18)21(24)20-13-7-6-12-19(20)15-22/h3-7,9-10,12-13,17H,14,16H2,1-2H3 InChIKey: XBCKOMUUQPZCCP-UHFFFAOYSA-N
CBID:786586 http://www.chembase.cn/molecule-786586.html