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SMILES: O=C(OCC)C(NC(=O)c1ccc(Cl)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H16ClNO5/c1-3-20-13(18)11(14(19)21-4-2)16-12(17)9-5-7-10(15)8-6-9/h5-8,11H,3-4H2,1-2H3,(H,16,17) InChIKey: KTKBMOLVXVIHQA-UHFFFAOYSA-N
CBID:287181 http://www.chembase.cn/molecule-287181.html