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SMILES: N1CCC(CC1)(C(=O)OC)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-11(2,3)18-10(16)14-12(9(15)17-4)5-7-13-8-6-12/h13H,5-8H2,1-4H3,(H,14,16) InChIKey: XWBFIPVPQLAHMA-UHFFFAOYSA-N
CBID:69045 http://www.chembase.cn/molecule-69045.html