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SMILES: B(O)(O)c1ccc(cc1)C=CC(=O)O Canonical SMILES: OC(=O)C=Cc1ccc(cc1)B(O)O InChI: InChI=1S/C9H9BO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6,13-14H,(H,11,12) InChIKey: IEMLKNHGGSYOMP-UHFFFAOYSA-N
CBID:816261 http://www.chembase.cn/molecule-816261.html