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SMILES: S(=O)(=O)(c1c(c(F)ccc1)N)CC Canonical SMILES: CCS(=O)(=O)c1cccc(c1N)F InChI: InChI=1S/C8H10FNO2S/c1-2-13(11,12)7-5-3-4-6(9)8(7)10/h3-5H,2,10H2,1H3 InChIKey: PUVINWCORIATQP-UHFFFAOYSA-N
CBID:283880 http://www.chembase.cn/molecule-283880.html