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SMILES: c1(cc(c(cc1)Cl)Cl)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O/c1-9(17)10-2-4-11(5-3-10)12-6-7-13(15)14(16)8-12/h2-8H,1H3 InChIKey: RNKOSEHGDMAEHV-UHFFFAOYSA-N
CBID:254729 http://www.chembase.cn/molecule-254729.html