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SMILES: Clc1ccccc1C(=O)c1ccccc1Cl Canonical SMILES: Clc1ccccc1C(=O)c1ccccc1Cl InChI: InChI=1S/C13H8Cl2O/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H InChIKey: DRDRZHJTTDSOPK-UHFFFAOYSA-N
CBID:112479 http://www.chembase.cn/molecule-112479.html