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SMILES: B1(c2c(cccc2)C=O)OCC(CO1)(C)C Canonical SMILES: O=Cc1ccccc1B1OCC(CO1)(C)C InChI: InChI=1S/C12H15BO3/c1-12(2)8-15-13(16-9-12)11-6-4-3-5-10(11)7-14/h3-7H,8-9H2,1-2H3 InChIKey: BJRXNDLMZZAOAB-UHFFFAOYSA-N
CBID:88089 http://www.chembase.cn/molecule-88089.html