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SMILES: n1c2c(cc(c1)Cl)[nH]c(c2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cn2)Cl InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)8-3-6-7(12-8)2-5(10)4-11-6/h2-4,12H,1H3 InChIKey: KJDJURGGHBNVMM-UHFFFAOYSA-N
CBID:88635 http://www.chembase.cn/molecule-88635.html