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SMILES: C(=O)(Nc1ncc(C(=O)OC)cc1)OC(C)(C)C Canonical SMILES: COC(=O)c1ccc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(16)14-9-6-5-8(7-13-9)10(15)17-4/h5-7H,1-4H3,(H,13,14,16) InChIKey: KHMRKCRGUHPQLA-UHFFFAOYSA-N
CBID:41947 http://www.chembase.cn/molecule-41947.html