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SMILES: S(=O)(=O)(Nc1cc(c(cc1)F)N)C Canonical SMILES: Fc1ccc(cc1N)NS(=O)(=O)C InChI: InChI=1S/C7H9FN2O2S/c1-13(11,12)10-5-2-3-6(8)7(9)4-5/h2-4,10H,9H2,1H3 InChIKey: VDHHFCYTUBBLSF-UHFFFAOYSA-N
CBID:308816 http://www.chembase.cn/molecule-308816.html