提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c(c(c1)Cl)N)Cl)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)c(c(c1)Cl)N InChI: InChI=1S/C9H9Cl2NO2/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4H,2,12H2,1H3 InChIKey: MIDALAPASRDTOZ-UHFFFAOYSA-N
CBID:78839 http://www.chembase.cn/molecule-78839.html