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SMILES: O(c1ccc(cc1)Cl)C(=O)c1cc(ncc1)Cl Canonical SMILES: Clc1ccc(cc1)OC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C12H7Cl2NO2/c13-9-1-3-10(4-2-9)17-12(16)8-5-6-15-11(14)7-8/h1-7H InChIKey: QHEMVRVXDPVJOE-UHFFFAOYSA-N
CBID:86851 http://www.chembase.cn/molecule-86851.html