提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OC)cc(c2cc(c(cc2)OC)Cl)cnc1 Canonical SMILES: COC(=O)c1cncc(c1)c1ccc(c(c1)Cl)OC InChI: InChI=1S/C14H12ClNO3/c1-18-13-4-3-9(6-12(13)15)10-5-11(8-16-7-10)14(17)19-2/h3-8H,1-2H3 InChIKey: JKDOIIHTLWDUNO-UHFFFAOYSA-N
CBID:794683 http://www.chembase.cn/molecule-794683.html