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SMILES: B(O)(O)c1nc(ccc1)C1CCCCC1 Canonical SMILES: OB(c1cccc(n1)C1CCCCC1)O InChI: InChI=1S/C11H16BNO2/c14-12(15)11-8-4-7-10(13-11)9-5-2-1-3-6-9/h4,7-9,14-15H,1-3,5-6H2 InChIKey: MUZDDRAIUDBFOS-UHFFFAOYSA-N
CBID:804870 http://www.chembase.cn/molecule-804870.html