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SMILES: c1ccc(c(c1)[13C](=O)Cl)[13C](=O)Cl Canonical SMILES: Cl[13C](=O)c1ccccc1[13C](=O)Cl InChI: InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H/i7+1,8+1 InChIKey: FYXKZNLBZKRYSS-BFGUONQLSA-N
CBID:135112 http://www.chembase.cn/molecule-135112.html