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SMILES: S(=O)(=O)(c1c(F)cccc1)Nc1cc2[nH]ncc2cc1 Canonical SMILES: Fc1ccccc1S(=O)(=O)Nc1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C13H10FN3O2S/c14-11-3-1-2-4-13(11)20(18,19)17-10-6-5-9-8-15-16-12(9)7-10/h1-8,17H,(H,15,16) InChIKey: NABTVOZZKOYQRH-UHFFFAOYSA-N
CBID:267015 http://www.chembase.cn/molecule-267015.html