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SMILES: c1c(ccc(c1)B(O)O)OCC=C Canonical SMILES: OB(c1ccc(cc1)OCC=C)O InChI: InChI=1S/C9H11BO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h2-6,11-12H,1,7H2 InChIKey: HOFUGGFJBSCHEW-UHFFFAOYSA-N
CBID:57538 http://www.chembase.cn/molecule-57538.html