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SMILES: O(c1c(cc(cc1Cl)Cl)Cl)C(=O)C(C(=O)Oc1c(cc(cc1Cl)Cl)Cl)Cc1ccccc1 Canonical SMILES: O=C(C(C(=O)Oc1c(Cl)cc(cc1Cl)Cl)Cc1ccccc1)Oc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C22H12Cl6O4/c23-12-7-15(25)19(16(26)8-12)31-21(29)14(6-11-4-2-1-3-5-11)22(30)32-20-17(27)9-13(24)10-18(20)28/h1-5,7-10,14H,6H2 InChIKey: RNBMJSSNLLUUNZ-UHFFFAOYSA-N
CBID:84626 http://www.chembase.cn/molecule-84626.html