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SMILES: c1(nc(sc1)c1cc(ccc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H6F3NO2S/c12-11(13,14)7-3-1-2-6(4-7)9-15-8(5-18-9)10(16)17/h1-5H,(H,16,17) InChIKey: OMMDRDBAUFWKPT-UHFFFAOYSA-N
CBID:39725 http://www.chembase.cn/molecule-39725.html