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SMILES: B(O)(O)C1=CCCCCCC1 Canonical SMILES: OB(C1=CCCCCCC1)O InChI: InChI=1S/C8H15BO2/c10-9(11)8-6-4-2-1-3-5-7-8/h6,10-11H,1-5,7H2 InChIKey: XUXMHPTXULTCHW-UHFFFAOYSA-N
CBID:812440 http://www.chembase.cn/molecule-812440.html