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SMILES: C(COc1c(cc(CC(=S)N)cc1)OC)(F)(F)F Canonical SMILES: COc1cc(ccc1OCC(F)(F)F)CC(=S)N InChI: InChI=1S/C11H12F3NO2S/c1-16-9-4-7(5-10(15)18)2-3-8(9)17-6-11(12,13)14/h2-4H,5-6H2,1H3,(H2,15,18) InChIKey: NSYNZQICLSHJPC-UHFFFAOYSA-N
CBID:281465 http://www.chembase.cn/molecule-281465.html