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SMILES: c1(n(nc(c1)c1c(ccc(c1)C)C)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)c1nn(c(c1)C(=O)O)C)C InChI: InChI=1S/C13H14N2O2/c1-8-4-5-9(2)10(6-8)11-7-12(13(16)17)15(3)14-11/h4-7H,1-3H3,(H,16,17) InChIKey: UODSQVQCKXHFCU-UHFFFAOYSA-N
CBID:114069 http://www.chembase.cn/molecule-114069.html