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SMILES: COc1ccc(CC)cc1B(O)O Canonical SMILES: CCc1ccc(c(c1)B(O)O)OC InChI: InChI=1S/C9H13BO3/c1-3-7-4-5-9(13-2)8(6-7)10(11)12/h4-6,11-12H,3H2,1-2H3 InChIKey: RJACNUQXPIDDEV-UHFFFAOYSA-N
CBID:291166 http://www.chembase.cn/molecule-291166.html