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SMILES: c1(C(F)(F)F)c(C(=S)N)ccc(c1)OC(C)C Canonical SMILES: CC(Oc1ccc(c(c1)C(F)(F)F)C(=S)N)C InChI: InChI=1S/C11H12F3NOS/c1-6(2)16-7-3-4-8(10(15)17)9(5-7)11(12,13)14/h3-6H,1-2H3,(H2,15,17) InChIKey: KNUIVNGBGRXSQQ-UHFFFAOYSA-N
CBID:282023 http://www.chembase.cn/molecule-282023.html