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SMILES: N1CC(C1)CNCC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CNCC1CNC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)7-12-6-8-4-11-5-8/h8,11-12H,4-7H2,1-3H3 InChIKey: REPCXHOBHXHEPF-UHFFFAOYSA-N
CBID:54955 http://www.chembase.cn/molecule-54955.html