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SMILES: C(=O)(NC(C(=O)OCC)C)c1ccc(N)cc1 Canonical SMILES: CCOC(=O)C(NC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C12H16N2O3/c1-3-17-12(16)8(2)14-11(15)9-4-6-10(13)7-5-9/h4-8H,3,13H2,1-2H3,(H,14,15) InChIKey: KBCCMMJEFVLUSS-UHFFFAOYSA-N
CBID:284025 http://www.chembase.cn/molecule-284025.html