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SMILES: c1cc(cc2c1cc(s2)C(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)c1cc2c(s1)cc(cc2)C(F)(F)F InChI: InChI=1S/C11H7F3O2S/c1-16-10(15)9-4-6-2-3-7(11(12,13)14)5-8(6)17-9/h2-5H,1H3 InChIKey: QHWPUCBUPABCRG-UHFFFAOYSA-N
CBID:43940 http://www.chembase.cn/molecule-43940.html