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SMILES: O(C(=O)C1C(C1(C)C)(Cl)Cl)C(C)(C)C Canonical SMILES: O=C(C1C(C1(C)C)(Cl)Cl)OC(C)(C)C InChI: InChI=1S/C10H16Cl2O2/c1-8(2,3)14-7(13)6-9(4,5)10(6,11)12/h6H,1-5H3 InChIKey: LNEFGAYKTMMXDW-UHFFFAOYSA-N
CBID:83438 http://www.chembase.cn/molecule-83438.html