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SMILES: c1(c(NC(=O)NC(C)(C)C)cccc1)C(=O)O Canonical SMILES: O=C(NC(C)(C)C)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H16N2O3/c1-12(2,3)14-11(17)13-9-7-5-4-6-8(9)10(15)16/h4-7H,1-3H3,(H,15,16)(H2,13,14,17) InChIKey: MMKBQJLJFWOKMK-UHFFFAOYSA-N
CBID:121342 http://www.chembase.cn/molecule-121342.html