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SMILES: C1(c2c(CNC1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CNCc2c1cccc2 InChI: InChI=1S/C12H15NO2/c1-2-15-12(14)11-8-13-7-9-5-3-4-6-10(9)11/h3-6,11,13H,2,7-8H2,1H3 InChIKey: QLBZGDODJLORLZ-UHFFFAOYSA-N
CBID:280106 http://www.chembase.cn/molecule-280106.html