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SMILES: C(=N\O)(\Cc1cc(c(cc1)OC)OC)/N Canonical SMILES: O/N=C(\Cc1ccc(c(c1)OC)OC)/N InChI: InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12) InChIKey: WJFPRBYVVFXVFB-UHFFFAOYSA-N
CBID:265344 http://www.chembase.cn/molecule-265344.html