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SMILES: c1c(nc2c(c1)c(=O)oc(=O)n2c1ccccc1)C Canonical SMILES: Cc1ccc2c(n1)n(c1ccccc1)c(=O)oc2=O InChI: InChI=1S/C14H10N2O3/c1-9-7-8-11-12(15-9)16(14(18)19-13(11)17)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: HQKPORSNCLNKLW-UHFFFAOYSA-N
CBID:53340 http://www.chembase.cn/molecule-53340.html