提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1c2c(OCC1)cccc2)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC1CCOc2c1cccc2 InChI: InChI=1S/C12H14ClNO2/c1-8(13)12(15)14-10-6-7-16-11-5-3-2-4-9(10)11/h2-5,8,10H,6-7H2,1H3,(H,14,15) InChIKey: PLDHGUYEVLGTRL-UHFFFAOYSA-N
CBID:253865 http://www.chembase.cn/molecule-253865.html