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SMILES: O=C(OC(C)(C)C)N1CCC(CCCC)CC1 Canonical SMILES: CCCCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H27NO2/c1-5-6-7-12-8-10-15(11-9-12)13(16)17-14(2,3)4/h12H,5-11H2,1-4H3 InChIKey: IHKGPZWPUATOIW-UHFFFAOYSA-N
CBID:63501 http://www.chembase.cn/molecule-63501.html