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SMILES: c1ccc2c(c1)nnn2C(=O)c1ccc[nH]1 Canonical SMILES: O=C(n1nnc2c1cccc2)c1ccc[nH]1 InChI: InChI=1S/C11H8N4O/c16-11(9-5-3-7-12-9)15-10-6-2-1-4-8(10)13-14-15/h1-7,12H InChIKey: JDNIHKCPHBBAHS-UHFFFAOYSA-N
CBID:141745 http://www.chembase.cn/molecule-141745.html