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SMILES: S(=O)(=O)(Nc1cc(N)ccc1F)Cc1ccccc1 Canonical SMILES: Nc1ccc(c(c1)NS(=O)(=O)Cc1ccccc1)F InChI: InChI=1S/C13H13FN2O2S/c14-12-7-6-11(15)8-13(12)16-19(17,18)9-10-4-2-1-3-5-10/h1-8,16H,9,15H2 InChIKey: CMWWXFPWDLRRQV-UHFFFAOYSA-N
CBID:258617 http://www.chembase.cn/molecule-258617.html