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SMILES: N1(c2ncc(C(=O)OC)cc2)CC(c2c(Cl)cccc2)CC1 Canonical SMILES: COC(=O)c1ccc(nc1)N1CCC(C1)c1ccccc1Cl InChI: InChI=1S/C17H17ClN2O2/c1-22-17(21)12-6-7-16(19-10-12)20-9-8-13(11-20)14-4-2-3-5-15(14)18/h2-7,10,13H,8-9,11H2,1H3 InChIKey: LMBMFZWBWCWUNP-UHFFFAOYSA-N
CBID:317867 http://www.chembase.cn/molecule-317867.html