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SMILES: n1c(cc(c2c1cccc2)N)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(N)c2c(n1)cccc2.Cl InChI: InChI=1S/C11H10N2O2.ClH/c1-15-11(14)10-6-8(12)7-4-2-3-5-9(7)13-10;/h2-6H,1H3,(H2,12,13);1H InChIKey: JCWBQKAKAUZMBV-UHFFFAOYSA-N
CBID:242289 http://www.chembase.cn/molecule-242289.html