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SMILES: O(c1ccc(cc1)NN)c1ccccc1.Cl Canonical SMILES: NNc1ccc(cc1)Oc1ccccc1.Cl InChI: InChI=1S/C12H12N2O.ClH/c13-14-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11;/h1-9,14H,13H2;1H InChIKey: BFNBYPAMZTYWBT-UHFFFAOYSA-N
CBID:10453 http://www.chembase.cn/molecule-10453.html