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SMILES: c1(cccc(c1Cl)[13C](=O)O)Cl Canonical SMILES: O[13C](=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)/i7+1 InChIKey: QAOJBHRZQQDFHA-CDYZYAPPSA-N
CBID:167033 http://www.chembase.cn/molecule-167033.html