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SMILES: O1C(C)(C(C)(C)OB1C1=CC(C)(C)CCC1=O)C Canonical SMILES: O=C1CCC(C=C1B1OC(C(O1)(C)C)(C)C)(C)C InChI: InChI=1S/C14H23BO3/c1-12(2)8-7-11(16)10(9-12)15-17-13(3,4)14(5,6)18-15/h9H,7-8H2,1-6H3 InChIKey: MMYLPQABFZSMCP-UHFFFAOYSA-N
CBID:87574 http://www.chembase.cn/molecule-87574.html