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SMILES: O(C(=O)CCC(Cl)(Cl)Cl)C(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CCC(Cl)(Cl)Cl InChI: InChI=1S/C8H13Cl3O2/c1-7(2,3)13-6(12)4-5-8(9,10)11/h4-5H2,1-3H3 InChIKey: YEMUJFOOIIUEGT-UHFFFAOYSA-N
CBID:73559 http://www.chembase.cn/molecule-73559.html