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SMILES: s1c(c(cc1c1ccc(cc1)C(C)(C)C)N)C(=O)N Canonical SMILES: NC(=O)c1sc(cc1N)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H18N2OS/c1-15(2,3)10-6-4-9(5-7-10)12-8-11(16)13(19-12)14(17)18/h4-8H,16H2,1-3H3,(H2,17,18) InChIKey: OGIKEMGUAQEZJE-UHFFFAOYSA-N
CBID:91869 http://www.chembase.cn/molecule-91869.html