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SMILES: C(=O)(N(Cc1c(N)cccc1)C)OC(C)(C)C Canonical SMILES: O=C(N(Cc1ccccc1N)C)OC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15(4)9-10-7-5-6-8-11(10)14/h5-8H,9,14H2,1-4H3 InChIKey: XDVPWOBOBAYXPT-UHFFFAOYSA-N
CBID:256022 http://www.chembase.cn/molecule-256022.html