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SMILES: C1NCC21CN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)CNC2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-5-4-11(8-13)6-12-7-11/h12H,4-8H2,1-3H3 InChIKey: BGUYAMZPJMTFRU-UHFFFAOYSA-N
CBID:52639 http://www.chembase.cn/molecule-52639.html