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SMILES: C1(NC(C(=O)O)CS1)c1c(OC(F)(F)F)cccc1 Canonical SMILES: OC(=O)C1CSC(N1)c1ccccc1OC(F)(F)F InChI: InChI=1S/C11H10F3NO3S/c12-11(13,14)18-8-4-2-1-3-6(8)9-15-7(5-19-9)10(16)17/h1-4,7,9,15H,5H2,(H,16,17) InChIKey: HRJWRKHYLMJACA-UHFFFAOYSA-N
CBID:59994 http://www.chembase.cn/molecule-59994.html