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SMILES: O=Cc1ccc(B(O)O)c(Cl)c1 Canonical SMILES: O=Cc1ccc(c(c1)Cl)B(O)O InChI: InChI=1S/C7H6BClO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-4,11-12H InChIKey: TYNMABPNFSBKDN-UHFFFAOYSA-N
CBID:292017 http://www.chembase.cn/molecule-292017.html