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SMILES: C(=O)(OC(C)(C)C)N1CCC(C)(N)C1 Canonical SMILES: O=C(N1CCC(C1)(C)N)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-6-5-10(4,11)7-12/h5-7,11H2,1-4H3 InChIKey: KYRWEDDXBNZACB-UHFFFAOYSA-N
CBID:63456 http://www.chembase.cn/molecule-63456.html