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SMILES: C(=O)(OC(C)(C)C)C(Cc1ccccc1)N Canonical SMILES: NC(C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C13H19NO2/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3 InChIKey: QOISWWBTZMFUEL-UHFFFAOYSA-N
CBID:240994 http://www.chembase.cn/molecule-240994.html