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SMILES: c1(cc(c(c(c1)OC)O)OC)C(=O)NN Canonical SMILES: NNC(=O)c1cc(OC)c(c(c1)OC)O InChI: InChI=1S/C9H12N2O4/c1-14-6-3-5(9(13)11-10)4-7(15-2)8(6)12/h3-4,12H,10H2,1-2H3,(H,11,13) InChIKey: AKZAAANGIPRVDU-UHFFFAOYSA-N
CBID:8398 http://www.chembase.cn/molecule-8398.html