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SMILES: c1(C(F)(F)F)c(ccc(c1)SC(CC)C)N Canonical SMILES: CCC(Sc1ccc(c(c1)C(F)(F)F)N)C InChI: InChI=1S/C11H14F3NS/c1-3-7(2)16-8-4-5-10(15)9(6-8)11(12,13)14/h4-7H,3,15H2,1-2H3 InChIKey: AOEHQUVZVOVLRM-UHFFFAOYSA-N
CBID:266721 http://www.chembase.cn/molecule-266721.html