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SMILES: N1(C2Cc3c(C2)cccc3)CC(NC(=O)C#Cc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)C1Cc2c(C1)cccc2)C#Cc1ccccc1 InChI: InChI=1S/C23H24N2O/c26-23(13-12-18-7-2-1-3-8-18)24-21-11-6-14-25(17-21)22-15-19-9-4-5-10-20(19)16-22/h1-5,7-10,21-22H,6,11,14-17H2,(H,24,26) InChIKey: OBZZMGXZVBHYHA-UHFFFAOYSA-N
CBID:461685 http://www.chembase.cn/molecule-461685.html