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SMILES: S(=O)(=O)(Nc1cc(c(cc1)F)N)CCCO Canonical SMILES: OCCCS(=O)(=O)Nc1ccc(c(c1)N)F InChI: InChI=1S/C9H13FN2O3S/c10-8-3-2-7(6-9(8)11)12-16(14,15)5-1-4-13/h2-3,6,12-13H,1,4-5,11H2 InChIKey: ABQSLFFTQUWEDM-UHFFFAOYSA-N
CBID:260505 http://www.chembase.cn/molecule-260505.html