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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(NC(=O)c2cnc(C#N)cc2)ccc1 Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)c1ccc(nc1)C#N InChI: InChI=1S/C21H16N4O3/c1-28-19-8-3-2-7-18(19)21(27)25-16-6-4-5-15(11-16)24-20(26)14-9-10-17(12-22)23-13-14/h2-11,13H,1H3,(H,24,26)(H,25,27) InChIKey: CQHNWHBYVBWXDN-UHFFFAOYSA-N
CBID:783903 http://www.chembase.cn/molecule-783903.html