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SMILES: C(=O)(N(C1CCNC1)C)OC(C)(C)C Canonical SMILES: O=C(N(C1CNCC1)C)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-5-6-11-7-8/h8,11H,5-7H2,1-4H3 InChIKey: XYKYUXYNQDXZTD-UHFFFAOYSA-N
CBID:234874 http://www.chembase.cn/molecule-234874.html