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SMILES: N#CCCN(CC(=O)OCC)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)CN(c1ccc(cc1)OC)CCC#N InChI: InChI=1S/C14H18N2O3/c1-3-19-14(17)11-16(10-4-9-15)12-5-7-13(18-2)8-6-12/h5-8H,3-4,10-11H2,1-2H3 InChIKey: COOMOLLAJWPFDT-UHFFFAOYSA-N
CBID:256228 http://www.chembase.cn/molecule-256228.html