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SMILES: c1c(cn2nc(cc2c1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1nn2c(c1)ccc(c2)Cl InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)8-4-7-3-2-6(10)5-12(7)11-8/h2-5H,1H3 InChIKey: SJCQUGSREGREKK-UHFFFAOYSA-N
CBID:65103 http://www.chembase.cn/molecule-65103.html