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SMILES: Clc1c(I)c(NC(=O)OC(C)(C)C)ncc1 Canonical SMILES: O=C(Nc1nccc(c1I)Cl)OC(C)(C)C InChI: InChI=1S/C10H12ClIN2O2/c1-10(2,3)16-9(15)14-8-7(12)6(11)4-5-13-8/h4-5H,1-3H3,(H,13,14,15) InChIKey: ZLCXGKTUUXLBNT-UHFFFAOYSA-N
CBID:288179 http://www.chembase.cn/molecule-288179.html