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SMILES: C(=O)(NC1C(N)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCC1N InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13) InChIKey: PAXDIBGWURAVIH-UHFFFAOYSA-N
CBID:259196 http://www.chembase.cn/molecule-259196.html