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SMILES: S(=O)(=O)(c1cc(C(=O)N)c(cc1)F)N Canonical SMILES: NC(=O)c1cc(ccc1F)S(=O)(=O)N InChI: InChI=1S/C7H7FN2O3S/c8-6-2-1-4(14(10,12)13)3-5(6)7(9)11/h1-3H,(H2,9,11)(H2,10,12,13) InChIKey: XFEZWXUJMGSLLY-UHFFFAOYSA-N
CBID:236012 http://www.chembase.cn/molecule-236012.html