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SMILES: C1(CCN(C(=O)OC(C)(C)C)CC1)(C)N Canonical SMILES: O=C(N1CCC(CC1)(C)N)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-5-11(4,12)6-8-13/h5-8,12H2,1-4H3 InChIKey: DMBKWEHXTOCLTC-UHFFFAOYSA-N
CBID:63103 http://www.chembase.cn/molecule-63103.html