提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1nc2c(Cl)cccc2c(Cl)c1)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C11H7Cl2NO2/c1-16-11(15)9-5-8(13)6-3-2-4-7(12)10(6)14-9/h2-5H,1H3 InChIKey: NWTKQPIRZXAPEZ-UHFFFAOYSA-N
CBID:291496 http://www.chembase.cn/molecule-291496.html