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SMILES: N(c1ccc(cc1)OCC)N.Cl Canonical SMILES: CCOc1ccc(cc1)NN.Cl InChI: InChI=1S/C8H12N2O.ClH/c1-2-11-8-5-3-7(10-9)4-6-8;/h3-6,10H,2,9H2,1H3;1H InChIKey: RROBGBQPYPYDFT-UHFFFAOYSA-N
CBID:34657 http://www.chembase.cn/molecule-34657.html