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SMILES: C(=O)(c1c(Cl)cccc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccccc1Cl InChI: InChI=1S/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H InChIKey: YXMYPHLWXBXNFF-UHFFFAOYSA-N
CBID:253604 http://www.chembase.cn/molecule-253604.html