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SMILES: c12c(c(cn(c1=O)C)C=O)nc1c(c2)cc(cc1)C Canonical SMILES: O=Cc1cn(C)c(=O)c2c1nc1ccc(cc1c2)C InChI: InChI=1S/C15H12N2O2/c1-9-3-4-13-10(5-9)6-12-14(16-13)11(8-18)7-17(2)15(12)19/h3-8H,1-2H3 InChIKey: UJIAGWLLJOTCDB-UHFFFAOYSA-N
CBID:232731 http://www.chembase.cn/molecule-232731.html