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SMILES: B(C1=C[C@H]2CC[C@@H]1C2)(O)O Canonical SMILES: OB(C1=C[C@@H]2C[C@H]1CC2)O InChI: InChI=1S/C7H11BO2/c9-8(10)7-4-5-1-2-6(7)3-5/h4-6,9-10H,1-3H2/t5-,6+/m0/s1 InChIKey: USTOMIGLBPEIBM-NTSWFWBYSA-N
CBID:298383 http://www.chembase.cn/molecule-298383.html