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SMILES: [nH]1c2c(c3c1cccc3)cc(nc2)C(=O)NCC(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)CNC(=O)c1ncc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C20H17N3O2/c24-19(13-6-2-1-3-7-13)12-22-20(25)17-10-15-14-8-4-5-9-16(14)23-18(15)11-21-17/h1-11,19,23-24H,12H2,(H,22,25) InChIKey: ZQIOODSRUQEUQY-UHFFFAOYSA-N
CBID:206511 http://www.chembase.cn/molecule-206511.html