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SMILES: C(CSc1ccc(C(=O)C)cc1)(F)(F)F Canonical SMILES: CC(=O)c1ccc(cc1)SCC(F)(F)F InChI: InChI=1S/C10H9F3OS/c1-7(14)8-2-4-9(5-3-8)15-6-10(11,12)13/h2-5H,6H2,1H3 InChIKey: UAFDTIBXBXGJFF-UHFFFAOYSA-N
CBID:279605 http://www.chembase.cn/molecule-279605.html