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SMILES: ClC(=O)c1cc(ccc1)B1OB(c2cc(C(=O)Cl)ccc2)OB(c2cc(C(=O)Cl)ccc2)O1 Canonical SMILES: ClC(=O)c1cccc(c1)B1OB(OB(O1)c1cccc(c1)C(=O)Cl)c1cccc(c1)C(=O)Cl InChI: InChI=1S/C21H12B3Cl3O6/c25-19(28)13-4-1-7-16(10-13)22-31-23(17-8-2-5-14(11-17)20(26)29)33-24(32-22)18-9-3-6-15(12-18)21(27)30/h1-12H InChIKey: FRYFNRXEKIULCB-UHFFFAOYSA-N
CBID:298231 http://www.chembase.cn/molecule-298231.html