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SMILES: n1c(scc1c1ccc(C(C)(C)C)cc1)N Canonical SMILES: CC(c1ccc(cc1)c1csc(n1)N)(C)C InChI: InChI=1S/C13H16N2S/c1-13(2,3)10-6-4-9(5-7-10)11-8-16-12(14)15-11/h4-8H,1-3H3,(H2,14,15) InChIKey: ABCNUVGFUGMTOA-UHFFFAOYSA-N
CBID:26265 http://www.chembase.cn/molecule-26265.html