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SMILES: O=C(OC)Cc1ccc(B(O)O)cc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)B(O)O InChI: InChI=1S/C9H11BO4/c1-14-9(11)6-7-2-4-8(5-3-7)10(12)13/h2-5,12-13H,6H2,1H3 InChIKey: CKXOGMXYISAZGN-UHFFFAOYSA-N
CBID:288396 http://www.chembase.cn/molecule-288396.html