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SMILES: C(=O)(C(NCc1ccc(Cl)cc1)(C)C)OC Canonical SMILES: COC(=O)C(NCc1ccc(cc1)Cl)(C)C InChI: InChI=1S/C12H16ClNO2/c1-12(2,11(15)16-3)14-8-9-4-6-10(13)7-5-9/h4-7,14H,8H2,1-3H3 InChIKey: VVNMUGRBNPENJS-UHFFFAOYSA-N
CBID:71062 http://www.chembase.cn/molecule-71062.html