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SMILES: CC(C)COC(=O)COc1cc(c(cc1Cl)Cl)Cl Canonical SMILES: CC(COC(=O)COc1cc(Cl)c(cc1Cl)Cl)C InChI: InChI=1S/C12H13Cl3O3/c1-7(2)5-18-12(16)6-17-11-4-9(14)8(13)3-10(11)15/h3-4,7H,5-6H2,1-2H3 InChIKey: KIIVFWSIMRWBKW-UHFFFAOYSA-N
CBID:157934 http://www.chembase.cn/molecule-157934.html