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SMILES: c12c(onc1CC(C)(C)C)nc(cc2C(=O)O)C Canonical SMILES: Cc1nc2onc(c2c(c1)C(=O)O)CC(C)(C)C InChI: InChI=1S/C13H16N2O3/c1-7-5-8(12(16)17)10-9(6-13(2,3)4)15-18-11(10)14-7/h5H,6H2,1-4H3,(H,16,17) InChIKey: SVSKVVCYOFLHPE-UHFFFAOYSA-N
CBID:264339 http://www.chembase.cn/molecule-264339.html