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SMILES: c1(c(NC(=O)c2ccc(C(=O)Nc3c(C(=O)N)cccc3)cc2)cccc1)C(=O)N Canonical SMILES: O=C(c1ccc(cc1)C(=O)Nc1ccccc1C(=O)N)Nc1ccccc1C(=O)N InChI: InChI=1S/C22H18N4O4/c23-19(27)15-5-1-3-7-17(15)25-21(29)13-9-11-14(12-10-13)22(30)26-18-8-4-2-6-16(18)20(24)28/h1-12H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30) InChIKey: PIDYOOGTVDDMEE-UHFFFAOYSA-N
CBID:189388 http://www.chembase.cn/molecule-189388.html