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SMILES: n1(c(ncc1)C)C(C(=O)O)c1ccccc1.Cl Canonical SMILES: OC(=O)C(n1ccnc1C)c1ccccc1.Cl InChI: InChI=1S/C12H12N2O2.ClH/c1-9-13-7-8-14(9)11(12(15)16)10-5-3-2-4-6-10;/h2-8,11H,1H3,(H,15,16);1H InChIKey: IEEDVYHUHSEKOU-UHFFFAOYSA-N
CBID:30898 http://www.chembase.cn/molecule-30898.html