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SMILES: o1c(=O)c2c(nc1OCC(C)C)cccc2.Cl Canonical SMILES: CC(COc1nc2ccccc2c(=O)o1)C.Cl InChI: InChI=1S/C12H13NO3.ClH/c1-8(2)7-15-12-13-10-6-4-3-5-9(10)11(14)16-12;/h3-6,8H,7H2,1-2H3;1H InChIKey: GLPPMXSRKARNTK-UHFFFAOYSA-N
CBID:184864 http://www.chembase.cn/molecule-184864.html