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SMILES: c1cc2c(cc1/C=C/1\C(=O)NC(=O)S1)OC(O2)(F)F Canonical SMILES: O=C1NC(=O)/C(=C\c2ccc3c(c2)OC(O3)(F)F)/S1 InChI: InChI=1S/C11H5F2NO4S/c12-11(13)17-6-2-1-5(3-7(6)18-11)4-8-9(15)14-10(16)19-8/h1-4H,(H,14,15,16) InChIKey: SRLVNYDXMUGOFI-UHFFFAOYSA-N
CBID:153905 http://www.chembase.cn/molecule-153905.html