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SMILES: S(=O)(=O)(Cc1c(ccc(C#N)c1)F)N Canonical SMILES: N#Cc1ccc(c(c1)CS(=O)(=O)N)F InChI: InChI=1S/C8H7FN2O2S/c9-8-2-1-6(4-10)3-7(8)5-14(11,12)13/h1-3H,5H2,(H2,11,12,13) InChIKey: AAMQNTXZFWRPCZ-UHFFFAOYSA-N
CBID:282312 http://www.chembase.cn/molecule-282312.html