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SMILES: B(C(=O)OC(=O)Bc1cc(c(cc1)C(=O)Cl)Cl)c1cc(c(cc1)C(=O)Cl)Cl Canonical SMILES: O=C(Bc1ccc(c(c1)Cl)C(=O)Cl)OC(=O)Bc1ccc(c(c1)Cl)C(=O)Cl InChI: InChI=1S/C16H8B2Cl4O5/c19-11-5-7(1-3-9(11)13(21)23)17-15(25)27-16(26)18-8-2-4-10(14(22)24)12(20)6-8/h1-6,17-18H InChIKey: SSSYUVQNAOHBEF-UHFFFAOYSA-N
CBID:810436 http://www.chembase.cn/molecule-810436.html