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SMILES: O=C(C(=O)Oc1c(Cl)cc(Cl)cc1Cl)Oc1c(Cl)cc(Cl)cc1Cl Canonical SMILES: O=C(C(=O)Oc1c(Cl)cc(cc1Cl)Cl)Oc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C14H4Cl6O4/c15-5-1-7(17)11(8(18)2-5)23-13(21)14(22)24-12-9(19)3-6(16)4-10(12)20/h1-4H InChIKey: GEVPIWPYWJZSPR-UHFFFAOYSA-N
CBID:129724 http://www.chembase.cn/molecule-129724.html