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SMILES: C(=O)(N(CC#Cc1ccccc1)CCC)C1CCNCC1 Canonical SMILES: CCCN(C(=O)C1CCNCC1)CC#Cc1ccccc1 InChI: InChI=1S/C18H24N2O/c1-2-14-20(18(21)17-10-12-19-13-11-17)15-6-9-16-7-4-3-5-8-16/h3-5,7-8,17,19H,2,10-15H2,1H3 InChIKey: KXEZTYSDJJZTTN-UHFFFAOYSA-N
CBID:644763 http://www.chembase.cn/molecule-644763.html