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SMILES: C(=N)(Nc1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)NC(=N)N InChI: InChI=1S/C9H13N3O/c1-2-13-8-5-3-7(4-6-8)12-9(10)11/h3-6H,2H2,1H3,(H4,10,11,12) InChIKey: GQGXTXAPHRNTIO-UHFFFAOYSA-N
CBID:117547 http://www.chembase.cn/molecule-117547.html