提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cncc(c2cc(Cl)cc(Cl)c2)c1 Canonical SMILES: Clc1cc(Cl)cc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C12H7Cl2NO2/c13-10-2-7(3-11(14)4-10)8-1-9(12(16)17)6-15-5-8/h1-6H,(H,16,17) InChIKey: JBANHRCWVIXXHZ-UHFFFAOYSA-N
CBID:290934 http://www.chembase.cn/molecule-290934.html