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SMILES: n1(c2c(nc1CC)cccc2)CCC(=O)O.Cl Canonical SMILES: CCc1nc2c(n1CCC(=O)O)cccc2.Cl InChI: InChI=1S/C12H14N2O2.ClH/c1-2-11-13-9-5-3-4-6-10(9)14(11)8-7-12(15)16;/h3-6H,2,7-8H2,1H3,(H,15,16);1H InChIKey: KUPWRBLAMPWRDS-UHFFFAOYSA-N
CBID:14574 http://www.chembase.cn/molecule-14574.html