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SMILES: C(=O)(c1cc(c(cc1)OC)OC)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C9H12N2O3/c1-13-7-4-3-6(9(12)11-10)5-8(7)14-2/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: LJMQIGMMUZLDOC-UHFFFAOYSA-N
CBID:8407 http://www.chembase.cn/molecule-8407.html