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SMILES: c1cc(c2c(c1)nccc2)B(O)O Canonical SMILES: OB(c1cccc2c1cccn2)O InChI: InChI=1S/C9H8BNO2/c12-10(13)8-4-1-5-9-7(8)3-2-6-11-9/h1-6,12-13H InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N
CBID:10792 http://www.chembase.cn/molecule-10792.html