Tips: Press Ctrl key to select multiple functional groups
SMILES: c1cnc(c(c1Cl)C=O)NC(=O)OC(C)(C)C Canonical SMILES: O=Cc1c(Cl)ccnc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-9-7(6-15)8(12)4-5-13-9/h4-6H,1-3H3,(H,13,14,16) InChIKey: QWVXQYZWGQFXPU-UHFFFAOYSA-N
CBID:51623 http://www.chembase.cn/molecule-51623.html