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SMILES: O(C(C)(C)C)C(=O)N1CC2(CCNC2=O)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)CCNC2=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-8-4-5-13(9-15)6-7-14-10(13)16/h4-9H2,1-3H3,(H,14,16) InChIKey: QCRYPCJMEOXBJL-UHFFFAOYSA-N
CBID:63783 http://www.chembase.cn/molecule-63783.html