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SMILES: c1(c(cccc1OC)B(O)O)C=O Canonical SMILES: COc1cccc(c1C=O)B(O)O InChI: InChI=1S/C8H9BO4/c1-13-8-4-2-3-7(9(11)12)6(8)5-10/h2-5,11-12H,1H3 InChIKey: XSAPYCFXQHQPMM-UHFFFAOYSA-N
CBID:813446 http://www.chembase.cn/molecule-813446.html