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SMILES: B(O)(O)[C@@H]1[C@H](C1)c1ccccc1 Canonical SMILES: OB([C@H]1C[C@@H]1c1ccccc1)O InChI: InChI=1S/C9H11BO2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6H2/t8-,9+/m1/s1 InChIKey: JUMGFYYVCWOJDO-BDAKNGLRSA-N
CBID:810316 http://www.chembase.cn/molecule-810316.html