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SMILES: c1(c(cc(cc1)Cl)C=O)B(O)O Canonical SMILES: O=Cc1cc(Cl)ccc1B(O)O InChI: InChI=1S/C7H6BClO3/c9-6-1-2-7(8(11)12)5(3-6)4-10/h1-4,11-12H InChIKey: BTQFQGHQBOWNAJ-UHFFFAOYSA-N
CBID:32841 http://www.chembase.cn/molecule-32841.html