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SMILES: CC(C)(C)C(=O)Nc1nc(Cl)ccc1C=O Canonical SMILES: O=Cc1ccc(nc1NC(=O)C(C)(C)C)Cl InChI: InChI=1S/C11H13ClN2O2/c1-11(2,3)10(16)14-9-7(6-15)4-5-8(12)13-9/h4-6H,1-3H3,(H,13,14,16) InChIKey: QTIICTFBNRXNRF-UHFFFAOYSA-N
CBID:288116 http://www.chembase.cn/molecule-288116.html