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SMILES: O(C(C(Cl)(Cl)Cl)C)C(=O)CC Canonical SMILES: CCC(=O)OC(C(Cl)(Cl)Cl)C InChI: InChI=1S/C6H9Cl3O2/c1-3-5(10)11-4(2)6(7,8)9/h4H,3H2,1-2H3 InChIKey: VXRBEUCXWCLGJH-UHFFFAOYSA-N
CBID:85329 http://www.chembase.cn/molecule-85329.html