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SMILES: C(=O)(c1cnccc1)N(CC#Cc1ccccc1)CCC Canonical SMILES: CCCN(C(=O)c1cccnc1)CC#Cc1ccccc1 InChI: InChI=1S/C18H18N2O/c1-2-13-20(18(21)17-11-6-12-19-15-17)14-7-10-16-8-4-3-5-9-16/h3-6,8-9,11-12,15H,2,13-14H2,1H3 InChIKey: NSKYJRGHUDONRP-UHFFFAOYSA-N
CBID:661434 http://www.chembase.cn/molecule-661434.html