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SMILES: [nH]1nc(cc1)c1cc(ccc1)B(O)O Canonical SMILES: OB(c1cccc(c1)c1n[nH]cc1)O InChI: InChI=1S/C9H9BN2O2/c13-10(14)8-3-1-2-7(6-8)9-4-5-11-12-9/h1-6,13-14H,(H,11,12) InChIKey: VRRAGHYTEHJUTF-UHFFFAOYSA-N
CBID:57228 http://www.chembase.cn/molecule-57228.html