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SMILES: C(=O)(N(C1CC1)CCN)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C1CC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(7-6-11)8-4-5-8/h8H,4-7,11H2,1-3H3 InChIKey: VTPMKZZRRCKGMQ-UHFFFAOYSA-N
CBID:268134 http://www.chembase.cn/molecule-268134.html