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SMILES: c1(C(=O)c2ccccc2)c(Cl)cccc1Cl Canonical SMILES: Clc1cccc(c1C(=O)c1ccccc1)Cl InChI: InChI=1S/C13H8Cl2O/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8H InChIKey: CVXUBCVZKVCBCU-UHFFFAOYSA-N
CBID:237648 http://www.chembase.cn/molecule-237648.html