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SMILES: c12n(nc(c1c1ccccc1)c1ccccc1)cc(cn2)C=O Canonical SMILES: O=Cc1cnc2n(c1)nc(c2c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H13N3O/c23-13-14-11-20-19-17(15-7-3-1-4-8-15)18(21-22(19)12-14)16-9-5-2-6-10-16/h1-13H InChIKey: BRJXBZYWCGZPLX-UHFFFAOYSA-N
CBID:281680 http://www.chembase.cn/molecule-281680.html