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SMILES: CC(C)(C)NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC(C)(C)C InChI: InChI=1S/C11H15NO/c1-11(2,3)12-10(13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13) InChIKey: HYWWTHOGCJXTRI-UHFFFAOYSA-N
CBID:302093 http://www.chembase.cn/molecule-302093.html