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SMILES: c1ccc2c(c1)cccc2NS(=O)(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=S(=O)(c1ccc(cc1)C(F)(F)F)Nc1cccc2c1cccc2 InChI: InChI=1S/C17H12F3NO2S/c18-17(19,20)13-8-10-14(11-9-13)24(22,23)21-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,21H InChIKey: ROJQNRIFDLTPPC-UHFFFAOYSA-N
CBID:299571 http://www.chembase.cn/molecule-299571.html