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SMILES: c1(C(=O)OCC)cc(C(=O)OCC)cc(c1)N Canonical SMILES: CCOC(=O)c1cc(N)cc(c1)C(=O)OCC InChI: InChI=1S/C12H15NO4/c1-3-16-11(14)8-5-9(7-10(13)6-8)12(15)17-4-2/h5-7H,3-4,13H2,1-2H3 InChIKey: VQRVPAXIXNQFHI-UHFFFAOYSA-N
CBID:26231 http://www.chembase.cn/molecule-26231.html