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SMILES: S(c1c(cccc1)C(=O)C)C(F)(F)F Canonical SMILES: CC(=O)c1ccccc1SC(F)(F)F InChI: InChI=1S/C9H7F3OS/c1-6(13)7-4-2-3-5-8(7)14-9(10,11)12/h2-5H,1H3 InChIKey: VDRFSEAVACCURF-UHFFFAOYSA-N
CBID:98236 http://www.chembase.cn/molecule-98236.html