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SMILES: c1nc2c(c(n1)Cl)cc([nH]2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ncnc2Cl InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-3-5-7(10)11-4-12-8(5)13-6/h3-4H,2H2,1H3,(H,11,12,13) InChIKey: BMVGJDTURCUCNP-UHFFFAOYSA-N
CBID:54914 http://www.chembase.cn/molecule-54914.html