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SMILES: c1cc(c(c(c1)C(=O)CCC(=O)O)Cl)Cl Canonical SMILES: OC(=O)CCC(=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C10H8Cl2O3/c11-7-3-1-2-6(10(7)12)8(13)4-5-9(14)15/h1-3H,4-5H2,(H,14,15) InChIKey: ZDPLPJUODUTOIR-UHFFFAOYSA-N
CBID:167092 http://www.chembase.cn/molecule-167092.html