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SMILES: c1c(ccc(c1)C(C#N)(C)C)B(O)O Canonical SMILES: OB(c1ccc(cc1)C(C#N)(C)C)O InChI: InChI=1S/C10H12BNO2/c1-10(2,7-12)8-3-5-9(6-4-8)11(13)14/h3-6,13-14H,1-2H3 InChIKey: BNXBFDTWYHAEIR-UHFFFAOYSA-N
CBID:57449 http://www.chembase.cn/molecule-57449.html