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SMILES: C(=O)(NC(C(=O)OC)C)Cc1ccc(Cl)cc1 Canonical SMILES: COC(=O)C(NC(=O)Cc1ccc(cc1)Cl)C InChI: InChI=1S/C12H14ClNO3/c1-8(12(16)17-2)14-11(15)7-9-3-5-10(13)6-4-9/h3-6,8H,7H2,1-2H3,(H,14,15) InChIKey: QTDYIOMAYBRIAR-UHFFFAOYSA-N
CBID:241903 http://www.chembase.cn/molecule-241903.html