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SMILES: O=C1CC(c2cc(c(cc2)Cl)Cl)CC(=O)C1 Canonical SMILES: O=C1CC(=O)CC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2O2/c13-11-2-1-7(5-12(11)14)8-3-9(15)6-10(16)4-8/h1-2,5,8H,3-4,6H2 InChIKey: RNSOWNAHAULUPX-UHFFFAOYSA-N
CBID:81335 http://www.chembase.cn/molecule-81335.html