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SMILES: [nH]1ccc2c(c1=O)CCN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cc[nH]c2=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O3/c1-13(2,3)18-12(17)15-7-5-10-9(8-15)4-6-14-11(10)16/h4,6H,5,7-8H2,1-3H3,(H,14,16) InChIKey: GDIUITYQLKFYQJ-UHFFFAOYSA-N
CBID:178396 http://www.chembase.cn/molecule-178396.html