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SMILES: N(C(=O)OC(C)(C)C)CC1(CCCCC1)CCN Canonical SMILES: NCCC1(CCCCC1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H28N2O2/c1-13(2,3)18-12(17)16-11-14(9-10-15)7-5-4-6-8-14/h4-11,15H2,1-3H3,(H,16,17) InChIKey: GZBKNFMNMFIGNU-UHFFFAOYSA-N
CBID:800836 http://www.chembase.cn/molecule-800836.html