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SMILES: c1ccc2c(c1)c1c3n2c(=O)c(c(c3ncc1)OC)O Canonical SMILES: COc1c(O)c(=O)n2c3c1nccc3c1c2cccc1 InChI: InChI=1S/C15H10N2O3/c1-20-14-11-12-9(6-7-16-11)8-4-2-3-5-10(8)17(12)15(19)13(14)18/h2-7,18H,1H3 InChIKey: PGFKZUOYIFDMQJ-UHFFFAOYSA-N
CBID:304431 http://www.chembase.cn/molecule-304431.html