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SMILES: c1(c(n(nc1)c1cc(c(cc1)C)C)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C)c1ccc(c(c1)C)C InChI: InChI=1S/C13H14N2O2/c1-8-4-5-11(6-9(8)2)15-10(3)12(7-14-15)13(16)17/h4-7H,1-3H3,(H,16,17) InChIKey: QWIJWAJWBJVKQG-UHFFFAOYSA-N
CBID:115032 http://www.chembase.cn/molecule-115032.html