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SMILES: S(=O)(=O)(N1C(c2ccc(cc2)F)CCCC1)N(C)C Canonical SMILES: Fc1ccc(cc1)C1CCCCN1S(=O)(=O)N(C)C InChI: InChI=1S/C13H19FN2O2S/c1-15(2)19(17,18)16-10-4-3-5-13(16)11-6-8-12(14)9-7-11/h6-9,13H,3-5,10H2,1-2H3 InChIKey: DZTNQHJBNFNALJ-UHFFFAOYSA-N
CBID:410173 http://www.chembase.cn/molecule-410173.html