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SMILES: S(=O)(=O)(N1c2c(cc(cc2)F)CCC1C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1C(C)CCc2c1ccc(c2)F InChI: InChI=1S/C16H17FN2O2S/c1-11-2-3-12-10-13(17)4-9-16(12)19(11)22(20,21)15-7-5-14(18)6-8-15/h4-11H,2-3,18H2,1H3 InChIKey: RTZPTSSDADQAHF-UHFFFAOYSA-N
CBID:26787 http://www.chembase.cn/molecule-26787.html