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SMILES: c1(c(csc1N)c1ccc(C(C)(C)C)cc1)C(=O)N Canonical SMILES: NC(=O)c1c(N)scc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H18N2OS/c1-15(2,3)10-6-4-9(5-7-10)11-8-19-14(17)12(11)13(16)18/h4-8H,17H2,1-3H3,(H2,16,18) InChIKey: ZMPBJLLTFXHYEU-UHFFFAOYSA-N
CBID:26532 http://www.chembase.cn/molecule-26532.html