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SMILES: O=C(OC(C)(C)C)NC1CNCC(C(=O)OC)C1 Canonical SMILES: COC(=O)C1CNCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(16)14-9-5-8(6-13-7-9)10(15)17-4/h8-9,13H,5-7H2,1-4H3,(H,14,16) InChIKey: NFLXTMHXWFFYGU-UHFFFAOYSA-N
CBID:63733 http://www.chembase.cn/molecule-63733.html