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SMILES: c1(c(nc(CNC(=O)C2CC2)cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1C)CNC(=O)C1CC1 InChI: InChI=1S/C13H16N2O3/c1-8-11(13(17)18-2)6-5-10(15-8)7-14-12(16)9-3-4-9/h5-6,9H,3-4,7H2,1-2H3,(H,14,16) InChIKey: CKIWJAIJOOHLRA-UHFFFAOYSA-N
CBID:248022 http://www.chembase.cn/molecule-248022.html