提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1cc(c(cc1)Cl)Cl)C1OCCCC1 Canonical SMILES: O=C(C1CCCCO1)NCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H15Cl2NO2/c14-10-5-4-9(7-11(10)15)8-16-13(17)12-3-1-2-6-18-12/h4-5,7,12H,1-3,6,8H2,(H,16,17) InChIKey: UGCLLWKNYLAQHX-UHFFFAOYSA-N
CBID:676458 http://www.chembase.cn/molecule-676458.html