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SMILES: c1(c(cc(cc1)OC)OC)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C9H12N2O3/c1-13-6-3-4-7(9(12)11-10)8(5-6)14-2/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: MFLNKGMNBJMNNR-UHFFFAOYSA-N
CBID:271158 http://www.chembase.cn/molecule-271158.html