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SMILES: C(=O)(NCc1cnc(Cl)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(nc1)Cl InChI: InChI=1S/C11H15ClN2O2/c1-11(2,3)16-10(15)14-7-8-4-5-9(12)13-6-8/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: MGMROIDEKDNQND-UHFFFAOYSA-N
CBID:57492 http://www.chembase.cn/molecule-57492.html