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SMILES: c1(c(nn(c1)Cc1ccccc1)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1nn(cc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C18H16N2O2/c1-13-7-9-15(10-8-13)17-16(18(21)22)12-20(19-17)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,22) InChIKey: LPXNEXTXAIVFDK-UHFFFAOYSA-N
CBID:243304 http://www.chembase.cn/molecule-243304.html