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SMILES: c1(c(nc2n1cccc2)c1ccccc1)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1c(nc2n1cccc2)c1ccccc1 InChI: InChI=1S/C17H14N2O3/c1-2-22-17(21)16(20)15-14(12-8-4-3-5-9-12)18-13-10-6-7-11-19(13)15/h3-11H,2H2,1H3 InChIKey: PUNQZWZQISOPOW-UHFFFAOYSA-N
CBID:254391 http://www.chembase.cn/molecule-254391.html