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SMILES: O(C(=O)C1C(C1)(Cl)Cl)C(C)(C)C Canonical SMILES: O=C(C1CC1(Cl)Cl)OC(C)(C)C InChI: InChI=1S/C8H12Cl2O2/c1-7(2,3)12-6(11)5-4-8(5,9)10/h5H,4H2,1-3H3 InChIKey: LJLQISYXQQRLDM-UHFFFAOYSA-N
CBID:83437 http://www.chembase.cn/molecule-83437.html