提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c2c(cc(Cl)cn2)cc1 Canonical SMILES: Clc1cnc2c(c1)ccc(=O)[nH]2 InChI: InChI=1S/C8H5ClN2O/c9-6-3-5-1-2-7(12)11-8(5)10-4-6/h1-4H,(H,10,11,12) InChIKey: IYWRHKRVRGDEMY-UHFFFAOYSA-N
CBID:289263 http://www.chembase.cn/molecule-289263.html