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SMILES: c1(c(nn(c1)c1ccccc1)c1ccc(cc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccc(cc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H16N2O2/c25-22(26)20-15-24(19-9-5-2-6-10-19)23-21(20)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15H,(H,25,26) InChIKey: PGXDNXZAXCIRCM-UHFFFAOYSA-N
CBID:264330 http://www.chembase.cn/molecule-264330.html