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SMILES: n12c(c(cn1)C(=O)OCC)nccc2N Canonical SMILES: CCOC(=O)c1cnn2c1nccc2N InChI: InChI=1S/C9H10N4O2/c1-2-15-9(14)6-5-12-13-7(10)3-4-11-8(6)13/h3-5H,2,10H2,1H3 InChIKey: YSYFACLHRFMDES-UHFFFAOYSA-N
CBID:50828 http://www.chembase.cn/molecule-50828.html