提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)c1c(ccnc1Cl)N Canonical SMILES: OC(=O)c1c(N)ccnc1Cl InChI: InChI=1S/C6H5ClN2O2/c7-5-4(6(10)11)3(8)1-2-9-5/h1-2H,(H2,8,9)(H,10,11) InChIKey: KSWQBRYDZAEYQP-UHFFFAOYSA-N
CBID:814878 http://www.chembase.cn/molecule-814878.html