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SMILES: N(C(=O)OC(C)(C)C)c1nc(cc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)cc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-9-5-7(12)4-8(6-15)13-9/h4-6H,1-3H3,(H,13,14,16) InChIKey: GLEGJIWKRIUDJP-UHFFFAOYSA-N
CBID:814912 http://www.chembase.cn/molecule-814912.html