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SMILES: c1c(ccc(c1)c1scc(n1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1csc(n1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H6F3NO2S/c12-11(13,14)7-3-1-6(2-4-7)9-15-8(5-18-9)10(16)17/h1-5H,(H,16,17) InChIKey: NFDUVSSDGPDOLR-UHFFFAOYSA-N
CBID:41547 http://www.chembase.cn/molecule-41547.html