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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)Cc2cc(cc(c2)F)F)CC1)N(C)C Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)S(=O)(=O)N(C)C InChI: InChI=1S/C17H23F2N3O3S/c1-20(2)26(24,25)22-5-3-17(4-6-22)10-16(23)21(12-17)11-13-7-14(18)9-15(19)8-13/h7-9H,3-6,10-12H2,1-2H3 InChIKey: FLEAMVZUWONJHK-UHFFFAOYSA-N
CBID:521055 http://www.chembase.cn/molecule-521055.html