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SMILES: c1c(ccc(c1)CC(=O)N)OCC(CN)O Canonical SMILES: NCC(COc1ccc(cc1)CC(=O)N)O InChI: InChI=1S/C11H16N2O3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7,12H2,(H2,13,15) InChIKey: UWMXVJVTKRSOPW-UHFFFAOYSA-N
CBID:160195 http://www.chembase.cn/molecule-160195.html