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SMILES: c1c(nc2c(c1)c(=O)oc(=O)n2Cc1ccccc1)C Canonical SMILES: Cc1ccc2c(n1)n(Cc1ccccc1)c(=O)oc2=O InChI: InChI=1S/C15H12N2O3/c1-10-7-8-12-13(16-10)17(15(19)20-14(12)18)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3 InChIKey: AEDRACQGOSWAFL-UHFFFAOYSA-N
CBID:53341 http://www.chembase.cn/molecule-53341.html