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SMILES: c1nc2c(c(n1)Cl)[nH]cc2C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c2c1ncnc2Cl InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)5-3-11-7-6(5)12-4-13-8(7)10/h3-4,11H,2H2,1H3 InChIKey: RJYXGAURZSGDON-UHFFFAOYSA-N
CBID:54915 http://www.chembase.cn/molecule-54915.html