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SMILES: c1(c(nn(c1)c1ccccc1)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1nn(cc1C(=O)O)c1ccccc1 InChI: InChI=1S/C17H14N2O2/c1-12-7-9-13(10-8-12)16-15(17(20)21)11-19(18-16)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21) InChIKey: JQKBZECDRHDIIL-UHFFFAOYSA-N
CBID:228826 http://www.chembase.cn/molecule-228826.html