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SMILES: C(=N\O)(\c1cc(c(cc1)OC)OC)/N Canonical SMILES: O/N=C(\c1ccc(c(c1)OC)OC)/N InChI: InChI=1S/C9H12N2O3/c1-13-7-4-3-6(9(10)11-12)5-8(7)14-2/h3-5,12H,1-2H3,(H2,10,11) InChIKey: REKFOHFJHBBXOR-UHFFFAOYSA-N
CBID:257074 http://www.chembase.cn/molecule-257074.html