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SMILES: C(=O)(NC(C)(C)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)NC(C)(C)C InChI: InChI=1S/C12H16N2O3/c1-12(2,3)14-11(17)13-9-6-4-8(5-7-9)10(15)16/h4-7H,1-3H3,(H,15,16)(H2,13,14,17) InChIKey: DZBZQKYVJVPROE-UHFFFAOYSA-N
CBID:121340 http://www.chembase.cn/molecule-121340.html