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SMILES: [B-]1(Oc2ccccc2C=[O+]1)(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)[B-]1([O+]=Cc2c(O1)cccc2)c1ccccc1 InChI: InChI=1S/C19H15BO2/c1-3-10-17(11-4-1)20(18-12-5-2-6-13-18)21-15-16-9-7-8-14-19(16)22-20/h1-15H InChIKey: KCAFJFCATBRIMJ-UHFFFAOYSA-N
CBID:156635 http://www.chembase.cn/molecule-156635.html