提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(NC(=O)COc2c(Cl)cccc2)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1ccccc1Cl InChI: InChI=1S/C15H15ClN2O2/c1-10-12(17)6-4-7-13(10)18-15(19)9-20-14-8-3-2-5-11(14)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: BAUKIDOFUAFZDI-UHFFFAOYSA-N
CBID:22950 http://www.chembase.cn/molecule-22950.html