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SMILES: c12c(cnn1ccc(=O)[nH]2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1[nH]c(=O)cc2 InChI: InChI=1S/C9H9N3O3/c1-2-15-9(14)6-5-10-12-4-3-7(13)11-8(6)12/h3-5H,2H2,1H3,(H,11,13) InChIKey: PCKVUOAPCLMZJI-UHFFFAOYSA-N
CBID:50837 http://www.chembase.cn/molecule-50837.html