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SMILES: CC(C)(C)C(=O)Nc1cccc(c1Cl)Cl Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C11H13Cl2NO/c1-11(2,3)10(15)14-8-6-4-5-7(12)9(8)13/h4-6H,1-3H3,(H,14,15) InChIKey: MLDAKWSPMRWZKK-UHFFFAOYSA-N
CBID:296037 http://www.chembase.cn/molecule-296037.html