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SMILES: c1c(nc(nc1C=O)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C=O)nc(n1)c1ccccc1 InChI: InChI=1S/C14H12N2O3/c1-2-19-14(18)12-8-11(9-17)15-13(16-12)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: RTZZVUNSXUDWIA-UHFFFAOYSA-N
CBID:803699 http://www.chembase.cn/molecule-803699.html