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SMILES: n1c(C(=N)N)ccc(OC(C)(C)C)c1.Cl Canonical SMILES: NC(=N)c1ccc(cn1)OC(C)(C)C.Cl InChI: InChI=1S/C10H15N3O.ClH/c1-10(2,3)14-7-4-5-8(9(11)12)13-6-7;/h4-6H,1-3H3,(H3,11,12);1H InChIKey: BFJTUDSAROIDSJ-UHFFFAOYSA-N
CBID:241143 http://www.chembase.cn/molecule-241143.html