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SMILES: c1(/C(=N/O)/Cc2c(OC)cccc2)c(cc(cc1)O)O Canonical SMILES: O/N=C(/c1ccc(cc1O)O)\Cc1ccccc1OC InChI: InChI=1S/C15H15NO4/c1-20-15-5-3-2-4-10(15)8-13(16-19)12-7-6-11(17)9-14(12)18/h2-7,9,17-19H,8H2,1H3/b16-13+ InChIKey: DVOIDMGLKRJTAK-DTQAZKPQSA-N
CBID:123091 http://www.chembase.cn/molecule-123091.html