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SMILES: B(c1cccc(c1)CC(=O)O)(O)O Canonical SMILES: OC(=O)Cc1cccc(c1)B(O)O InChI: InChI=1S/C8H9BO4/c10-8(11)5-6-2-1-3-7(4-6)9(12)13/h1-4,12-13H,5H2,(H,10,11) InChIKey: UQOJWKCPHDCNQS-UHFFFAOYSA-N
CBID:90600 http://www.chembase.cn/molecule-90600.html