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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCC3(OCCC3)CC2)c(cc1)F)N Canonical SMILES: Fc1ccc(cc1C(=O)N1CCC2(CC1)CCCO2)S(=O)(=O)N InChI: InChI=1S/C15H19FN2O4S/c16-13-3-2-11(23(17,20)21)10-12(13)14(19)18-7-5-15(6-8-18)4-1-9-22-15/h2-3,10H,1,4-9H2,(H2,17,20,21) InChIKey: RURZJOSUFAKDNQ-UHFFFAOYSA-N
CBID:555931 http://www.chembase.cn/molecule-555931.html