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SMILES: C(=O)(c1cc(c(cc1)C)NN)O.Cl Canonical SMILES: NNc1cc(ccc1C)C(=O)O.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-5-2-3-6(8(11)12)4-7(5)10-9;/h2-4,10H,9H2,1H3,(H,11,12);1H InChIKey: BJDSGGGWVYBYLB-UHFFFAOYSA-N
CBID:34961 http://www.chembase.cn/molecule-34961.html