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SMILES: c1ccccc1NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1 InChI: InChI=1S/C11H15NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13) InChIKey: LWJNWXYSLBGWDU-UHFFFAOYSA-N
CBID:176810 http://www.chembase.cn/molecule-176810.html