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SMILES: c1(c(NC(=O)C(C)(C)C)cccc1)C(=O)O Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H15NO3/c1-12(2,3)11(16)13-9-7-5-4-6-8(9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15) InChIKey: PGCLHEDGEGINOE-UHFFFAOYSA-N
CBID:264481 http://www.chembase.cn/molecule-264481.html