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SMILES: c1(C(=O)O)c(cccc1)N(C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1ccccc1C(=O)O)C)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14(4)10-8-6-5-7-9(10)11(15)16/h5-8H,1-4H3,(H,15,16) InChIKey: UXLICAHPTWWCII-UHFFFAOYSA-N
CBID:796168 http://www.chembase.cn/molecule-796168.html