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SMILES: Brc1cccc(c1)CC(=O)NC(C)(C)C Canonical SMILES: O=C(NC(C)(C)C)Cc1cccc(c1)Br InChI: InChI=1S/C12H16BrNO/c1-12(2,3)14-11(15)8-9-5-4-6-10(13)7-9/h4-7H,8H2,1-3H3,(H,14,15) InChIKey: SAYMAMMCRGZMPA-UHFFFAOYSA-N
CBID:87805 http://www.chembase.cn/molecule-87805.html