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SMILES: N#CCCN(CC(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)CN(Cc1ccccc1)CCC#N InChI: InChI=1S/C14H18N2O2/c1-2-18-14(17)12-16(10-6-9-15)11-13-7-4-3-5-8-13/h3-5,7-8H,2,6,10-12H2,1H3 InChIKey: SEJYFISUUHLFAB-UHFFFAOYSA-N
CBID:269231 http://www.chembase.cn/molecule-269231.html