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SMILES: B(c1cc2c(cc(OCc3ccccc3)cc2)cc1)(O)O Canonical SMILES: OB(c1ccc2c(c1)ccc(c2)OCc1ccccc1)O InChI: InChI=1S/C17H15BO3/c19-18(20)16-8-6-15-11-17(9-7-14(15)10-16)21-12-13-4-2-1-3-5-13/h1-11,19-20H,12H2 InChIKey: ZVHAZMUBLCEMGG-UHFFFAOYSA-N
CBID:101721 http://www.chembase.cn/molecule-101721.html