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SMILES: c1(c(nc2c(c1)cc[nH]2)C(=O)OC)Cl Canonical SMILES: COC(=O)c1nc2[nH]ccc2cc1Cl InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)7-6(10)4-5-2-3-11-8(5)12-7/h2-4H,1H3,(H,11,12) InChIKey: HQNDHSJKQGJUKN-UHFFFAOYSA-N
CBID:65671 http://www.chembase.cn/molecule-65671.html