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SMILES: O1CCCOB1c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)B1OCCCO1 InChI: InChI=1S/C10H11BO3/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14-11/h2-5,8H,1,6-7H2 InChIKey: AMQBUMNOSGJNQL-UHFFFAOYSA-N
CBID:91484 http://www.chembase.cn/molecule-91484.html