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SMILES: c1(c(cc(cc1)C(=O)O)Cl)B(O)O Canonical SMILES: OC(=O)c1ccc(c(c1)Cl)B(O)O InChI: InChI=1S/C7H6BClO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,12-13H,(H,10,11) InChIKey: FYDHSNLXZRGWFU-UHFFFAOYSA-N
CBID:32836 http://www.chembase.cn/molecule-32836.html