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SMILES: N#CCCN(CC(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)CN(c1ccccc1)CCC#N InChI: InChI=1S/C13H16N2O2/c1-2-17-13(16)11-15(10-6-9-14)12-7-4-3-5-8-12/h3-5,7-8H,2,6,10-11H2,1H3 InChIKey: BRRBUQQKVXOEEU-UHFFFAOYSA-N
CBID:256353 http://www.chembase.cn/molecule-256353.html