提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1c(Br)nc(Cl)cc1 Canonical SMILES: OC(=O)c1ccc(nc1Br)Cl InChI: InChI=1S/C6H3BrClNO2/c7-5-3(6(10)11)1-2-4(8)9-5/h1-2H,(H,10,11) InChIKey: ZGEKPOXPYZIYKN-UHFFFAOYSA-N
CBID:292674 http://www.chembase.cn/molecule-292674.html