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SMILES: O=C(/C=C/c1ccc(cc1)B(O)O)OC Canonical SMILES: COC(=O)/C=C/c1ccc(cc1)B(O)O InChI: InChI=1S/C10H11BO4/c1-15-10(12)7-4-8-2-5-9(6-3-8)11(13)14/h2-7,13-14H,1H3 InChIKey: BIKAXBPCHWDATP-UHFFFAOYSA-N
CBID:74795 http://www.chembase.cn/molecule-74795.html