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SMILES: C(=O)(C(Oc1ccc(cc1)OC)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)OC)C InChI: InChI=1S/C10H14N2O3/c1-7(10(13)12-11)15-9-5-3-8(14-2)4-6-9/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: HKQMXFGVOKBZSS-UHFFFAOYSA-N
CBID:27213 http://www.chembase.cn/molecule-27213.html