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SMILES: N=C(COc1ccc(cc1)C(C)(C)C)N.Cl Canonical SMILES: NC(=N)COc1ccc(cc1)C(C)(C)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14;/h4-7H,8H2,1-3H3,(H3,13,14);1H InChIKey: UAOWADVOQLCJBN-UHFFFAOYSA-N
CBID:86625 http://www.chembase.cn/molecule-86625.html