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SMILES: c1ccc(c(c1)C(=O)O)C(=O)n1ccnc1c1ccccc1 Canonical SMILES: OC(=O)c1ccccc1C(=O)n1ccnc1c1ccccc1 InChI: InChI=1S/C17H12N2O3/c20-16(13-8-4-5-9-14(13)17(21)22)19-11-10-18-15(19)12-6-2-1-3-7-12/h1-11H,(H,21,22) InChIKey: CGERIIAODKVBAL-UHFFFAOYSA-N
CBID:10796 http://www.chembase.cn/molecule-10796.html