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SMILES: C1(CCC(CC1)N)(N)C(=O)OC(C)(C)C Canonical SMILES: NC1CCC(CC1)(N)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)11(13)6-4-8(12)5-7-11/h8H,4-7,12-13H2,1-3H3 InChIKey: PUYJCTMGNZGOTF-UHFFFAOYSA-N
CBID:68191 http://www.chembase.cn/molecule-68191.html