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SMILES: c1cc(cc2c1cc(s2)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cc2c(s1)cc(cc2)C(F)(F)F InChI: InChI=1S/C10H5F3O2S/c11-10(12,13)6-2-1-5-3-8(9(14)15)16-7(5)4-6/h1-4H,(H,14,15) InChIKey: HYHNPVVUDRTIJR-UHFFFAOYSA-N
CBID:43946 http://www.chembase.cn/molecule-43946.html