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SMILES: C(=O)(c1cc(NN)ccc1)O.Cl Canonical SMILES: NNc1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C7H8N2O2.ClH/c8-9-6-3-1-2-5(4-6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H InChIKey: YONFQPJFIKYVLO-UHFFFAOYSA-N
CBID:230426 http://www.chembase.cn/molecule-230426.html