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SMILES: n1(c(ncc1)c1ccc(cc1)O)c1ccc(NC(=O)c2cnccc2)cc1 Canonical SMILES: Oc1ccc(cc1)c1nccn1c1ccc(cc1)NC(=O)c1cccnc1 InChI: InChI=1S/C21H16N4O2/c26-19-9-3-15(4-10-19)20-23-12-13-25(20)18-7-5-17(6-8-18)24-21(27)16-2-1-11-22-14-16/h1-14,26H,(H,24,27) InChIKey: ZSQKROXYNYTIMY-UHFFFAOYSA-N
CBID:324887 http://www.chembase.cn/molecule-324887.html