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SMILES: c1ccc2c(c1)c(c[nH]2)C(=O)n1ccnc1 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)n1cncc1 InChI: InChI=1S/C12H9N3O/c16-12(15-6-5-13-8-15)10-7-14-11-4-2-1-3-9(10)11/h1-8,14H InChIKey: SCCOEDPYQZHULK-UHFFFAOYSA-N
CBID:140846 http://www.chembase.cn/molecule-140846.html