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SMILES: N1(C(=O)OC(C)(C)C)C2C(C1)CNCC2 Canonical SMILES: O=C(N1CC2C1CCNC2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-8-6-12-5-4-9(8)13/h8-9,12H,4-7H2,1-3H3 InChIKey: WWQRKRDWYBRFAA-UHFFFAOYSA-N
CBID:282284 http://www.chembase.cn/molecule-282284.html