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SMILES: O=C1C2(CN1)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CNC2=O)OC(C)(C)C InChI: InChI=1S/C12H20N2O3/c1-11(2,3)17-10(16)14-6-4-12(5-7-14)8-13-9(12)15/h4-8H2,1-3H3,(H,13,15) InChIKey: LQQAOPZWMYAJSP-UHFFFAOYSA-N
CBID:287957 http://www.chembase.cn/molecule-287957.html