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SMILES: CC(C)(C)C(=O)Nc1ccccc1Cc1ccccc1 Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1Cc1ccccc1 InChI: InChI=1S/C18H21NO/c1-18(2,3)17(20)19-16-12-8-7-11-15(16)13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,19,20) InChIKey: BDYMLDYIYIGVCY-UHFFFAOYSA-N
CBID:146430 http://www.chembase.cn/molecule-146430.html