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SMILES: c1(c(nn(c1C)Cc1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c(nn(c1C)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C18H16N2O2/c1-13-16(18(21)22)17(15-10-6-3-7-11-15)19-20(13)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,21,22) InChIKey: FOJZTJWOSKGABB-UHFFFAOYSA-N
CBID:71574 http://www.chembase.cn/molecule-71574.html