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SMILES: O1CCNC(C1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1NCCOC1 InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-6-8-7-14-5-4-11-8/h8,11H,4-7H2,1-3H3,(H,12,13) InChIKey: OTGAMPLHQAGRIU-UHFFFAOYSA-N
CBID:293742 http://www.chembase.cn/molecule-293742.html