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SMILES: c1cc(cc(c1C)NN)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(c(c1)NN)C.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-3-14-10(13)8-5-4-7(2)9(6-8)12-11;/h4-6,12H,3,11H2,1-2H3;1H InChIKey: BAKCTIHVWUYIQX-UHFFFAOYSA-N
CBID:37558 http://www.chembase.cn/molecule-37558.html