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SMILES: C1(C(=O)OC)(NC(=O)CNC(=O)OC(C)(C)C)CCCC1 Canonical SMILES: COC(=O)C1(CCCC1)NC(=O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H24N2O5/c1-13(2,3)21-12(19)15-9-10(17)16-14(11(18)20-4)7-5-6-8-14/h5-9H2,1-4H3,(H,15,19)(H,16,17) InChIKey: ILXTXTRRHFMSGH-UHFFFAOYSA-N
CBID:117083 http://www.chembase.cn/molecule-117083.html