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SMILES: c1(cc(cn1C)NC(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(cn1C)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O4/c1-12(2,3)18-11(16)13-8-6-9(10(15)17-5)14(4)7-8/h6-7H,1-5H3,(H,13,16) InChIKey: KUISTFIATJPTNA-UHFFFAOYSA-N
CBID:53118 http://www.chembase.cn/molecule-53118.html