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SMILES: S(=O)(=O)(c1cc(ccc1F)F)NCC Canonical SMILES: CCNS(=O)(=O)c1cc(F)ccc1F InChI: InChI=1S/C8H9F2NO2S/c1-2-11-14(12,13)8-5-6(9)3-4-7(8)10/h3-5,11H,2H2,1H3 InChIKey: PJMJIUHQPKRCGK-UHFFFAOYSA-N
CBID:249067 http://www.chembase.cn/molecule-249067.html