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SMILES: n1cc(cc(C(=O)OC)c1)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1cncc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(16)14-9-5-8(6-13-7-9)10(15)17-4/h5-7H,1-4H3,(H,14,16) InChIKey: DWQMWYMMDOSOEP-UHFFFAOYSA-N
CBID:63685 http://www.chembase.cn/molecule-63685.html