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SMILES: O(c1ccc(cc1)C(=O)Cl)c1nc(cnc1)C Canonical SMILES: ClC(=O)c1ccc(cc1)Oc1cncc(n1)C InChI: InChI=1S/C12H9ClN2O2/c1-8-6-14-7-11(15-8)17-10-4-2-9(3-5-10)12(13)16/h2-7H,1H3 InChIKey: HGYASQNSEYDOEQ-UHFFFAOYSA-N
CBID:77461 http://www.chembase.cn/molecule-77461.html