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SMILES: C(=O)(c1cc(c(cc1)OCC)OC)NN Canonical SMILES: CCOc1ccc(cc1OC)C(=O)NN InChI: InChI=1S/C10H14N2O3/c1-3-15-8-5-4-7(10(13)12-11)6-9(8)14-2/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: WMRPRLXZKUZZQA-UHFFFAOYSA-N
CBID:233294 http://www.chembase.cn/molecule-233294.html