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SMILES: O=C(c1ccc(c2ccccc12)B(O)O)O Canonical SMILES: OB(c1ccc(c2c1cccc2)C(=O)O)O InChI: InChI=1S/C11H9BO4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h1-6,15-16H,(H,13,14) InChIKey: SRYYKYNBMCQCAB-UHFFFAOYSA-N
CBID:75452 http://www.chembase.cn/molecule-75452.html