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SMILES: C(=O)(C(C)(C)C)Nc1c(cccc1)OC Canonical SMILES: COc1ccccc1NC(=O)C(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)11(14)13-9-7-5-6-8-10(9)15-4/h5-8H,1-4H3,(H,13,14) InChIKey: DEAXWXKYKLQHPE-UHFFFAOYSA-N
CBID:813119 http://www.chembase.cn/molecule-813119.html