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SMILES: N1(C2CCN(CC2)C(=O)OC(C)(C)C)CCCC1 Canonical SMILES: O=C(N1CCC(CC1)N1CCCC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-10-6-12(7-11-16)15-8-4-5-9-15/h12H,4-11H2,1-3H3 InChIKey: KJJXFFZNVKNQAC-UHFFFAOYSA-N
CBID:92434 http://www.chembase.cn/molecule-92434.html