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SMILES: B(O)(O)c1cc(c(cc1)OCc1ccccc1)C=O Canonical SMILES: O=Cc1cc(ccc1OCc1ccccc1)B(O)O InChI: InChI=1S/C14H13BO4/c16-9-12-8-13(15(17)18)6-7-14(12)19-10-11-4-2-1-3-5-11/h1-9,17-18H,10H2 InChIKey: SELUMTHJWHLSBV-UHFFFAOYSA-N
CBID:813652 http://www.chembase.cn/molecule-813652.html