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SMILES: c1cnc(c(c1I)NC(=O)C(C)(C)C)OC Canonical SMILES: COc1nccc(c1NC(=O)C(C)(C)C)I InChI: InChI=1S/C11H15IN2O2/c1-11(2,3)10(15)14-8-7(12)5-6-13-9(8)16-4/h5-6H,1-4H3,(H,14,15) InChIKey: WLRFICVEMCFVMF-UHFFFAOYSA-N
CBID:33012 http://www.chembase.cn/molecule-33012.html