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SMILES: N1(CCCC21CCNCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC21CCNCC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-4-5-13(15)6-8-14-9-7-13/h14H,4-10H2,1-3H3 InChIKey: AGYJKDRKBSJWLJ-UHFFFAOYSA-N
CBID:61442 http://www.chembase.cn/molecule-61442.html