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SMILES: c1(ccc2c(c1)cc(s2)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cc2c(s1)ccc(c2)C(F)(F)F InChI: InChI=1S/C10H5F3O2S/c11-10(12,13)6-1-2-7-5(3-6)4-8(16-7)9(14)15/h1-4H,(H,14,15) InChIKey: ROIKYRUNAMGSHG-UHFFFAOYSA-N
CBID:41467 http://www.chembase.cn/molecule-41467.html