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SMILES: c1([nH]c2nc(ccc2c1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)nc(cc2)Cl InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)6-4-5-2-3-7(10)12-8(5)11-6/h2-4H,1H3,(H,11,12) InChIKey: ZJVSMPDCALHZOG-UHFFFAOYSA-N
CBID:43633 http://www.chembase.cn/molecule-43633.html