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SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H12F3NO2S/c1-10-3-2-4-12(9-10)18-21(19,20)13-7-5-11(6-8-13)14(15,16)17/h2-9,18H,1H3 InChIKey: ZBGIWAZLDQFJQR-UHFFFAOYSA-N
CBID:299428 http://www.chembase.cn/molecule-299428.html