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SMILES: B(C1=CCc2c1cccc2)(O)O Canonical SMILES: OB(C1=CCc2c1cccc2)O InChI: InChI=1S/C9H9BO2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,6,11-12H,5H2 InChIKey: UKTIFJNXKPQLBF-UHFFFAOYSA-N
CBID:144547 http://www.chembase.cn/molecule-144547.html