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SMILES: c1(ccc(c(c1)B(O)O)C=O)OC Canonical SMILES: COc1ccc(c(c1)B(O)O)C=O InChI: InChI=1S/C8H9BO4/c1-13-7-3-2-6(5-10)8(4-7)9(11)12/h2-5,11-12H,1H3 InChIKey: YISYHZMNRATPRA-UHFFFAOYSA-N
CBID:6671 http://www.chembase.cn/molecule-6671.html