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SMILES: N1(C(=O)OC(C)(C)C)CC2C(C1)OCCN2 Canonical SMILES: O=C(N1CC2C(C1)NCCO2)OC(C)(C)C InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(14)13-6-8-9(7-13)15-5-4-12-8/h8-9,12H,4-7H2,1-3H3 InChIKey: AUXXIKSVHUSTOA-UHFFFAOYSA-N
CBID:238488 http://www.chembase.cn/molecule-238488.html