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SMILES: O(c1c(cc(cc1)Cl)Cl)CC1C(C1)(Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)OCC1CC1(Cl)Cl InChI: InChI=1S/C10H8Cl4O/c11-7-1-2-9(8(12)3-7)15-5-6-4-10(6,13)14/h1-3,6H,4-5H2 InChIKey: RBEJKJQXLIFKMU-UHFFFAOYSA-N
CBID:83411 http://www.chembase.cn/molecule-83411.html