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SMILES: c1(C(=O)Nc2ccc(C(=O)N)cc2)cc(nc2c1cccc2)c1ncccc1 Canonical SMILES: O=C(c1cc(nc2c1cccc2)c1ccccn1)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C22H16N4O2/c23-21(27)14-8-10-15(11-9-14)25-22(28)17-13-20(19-7-3-4-12-24-19)26-18-6-2-1-5-16(17)18/h1-13H,(H2,23,27)(H,25,28) InChIKey: NEFKQTFGLRTJFD-UHFFFAOYSA-N
CBID:221952 http://www.chembase.cn/molecule-221952.html