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SMILES: B(C(=O)OC(=O)Bc1ccc(cc1)C(=O)Cl)c1ccc(cc1)C(=O)Cl Canonical SMILES: O=C(Bc1ccc(cc1)C(=O)Cl)OC(=O)Bc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C16H10B2Cl2O5/c19-13(21)9-1-5-11(6-2-9)17-15(23)25-16(24)18-12-7-3-10(4-8-12)14(20)22/h1-8,17-18H InChIKey: HLMZICNRWBNIME-UHFFFAOYSA-N
CBID:810330 http://www.chembase.cn/molecule-810330.html