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SMILES: c1(NC(=O)COc2c(Cl)cccc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccccc1Cl InChI: InChI=1S/C15H15ClN2O2/c1-10-6-7-11(17)8-13(10)18-15(19)9-20-14-5-3-2-4-12(14)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: BQDWOYZVDTXHFF-UHFFFAOYSA-N
CBID:22740 http://www.chembase.cn/molecule-22740.html