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SMILES: S(=O)(=O)(N(Cc1cc(F)ccc1)C)N Canonical SMILES: Fc1cccc(c1)CN(S(=O)(=O)N)C InChI: InChI=1S/C8H11FN2O2S/c1-11(14(10,12)13)6-7-3-2-4-8(9)5-7/h2-5H,6H2,1H3,(H2,10,12,13) InChIKey: MTNUKOMLMCLFRR-UHFFFAOYSA-N
CBID:267568 http://www.chembase.cn/molecule-267568.html