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SMILES: c1ccc2c(c1)nnn2C(=O)c1ccncc1 Canonical SMILES: O=C(n1nnc2c1cccc2)c1ccncc1 InChI: InChI=1S/C12H8N4O/c17-12(9-5-7-13-8-6-9)16-11-4-2-1-3-10(11)14-15-16/h1-8H InChIKey: FVEXIHSMWMFMRK-UHFFFAOYSA-N
CBID:141744 http://www.chembase.cn/molecule-141744.html