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SMILES: C(=O)(c1c(Cl)cccc1)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)C(=O)c1ccccc1Cl InChI: InChI=1S/C13H8Cl2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H InChIKey: ZOEYPNHFGDABED-UHFFFAOYSA-N
CBID:306487 http://www.chembase.cn/molecule-306487.html