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SMILES: N(C(=O)OC(C)(C)C)c1nc(cc(c1)C=O)Cl Canonical SMILES: O=Cc1cc(NC(=O)OC(C)(C)C)nc(c1)Cl InChI: InChI=1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-9-5-7(6-15)4-8(12)13-9/h4-6H,1-3H3,(H,13,14,16) InChIKey: BBUCIXXJDJLCMY-UHFFFAOYSA-N
CBID:814913 http://www.chembase.cn/molecule-814913.html