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SMILES: S(=O)(=O)(c1ccc(C(=O)N2CCC(Cc3ccc(F)cc3)CC2)cc1)C Canonical SMILES: Fc1ccc(cc1)CC1CCN(CC1)C(=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C20H22FNO3S/c1-26(24,25)19-8-4-17(5-9-19)20(23)22-12-10-16(11-13-22)14-15-2-6-18(21)7-3-15/h2-9,16H,10-14H2,1H3 InChIKey: YABSEEHGTWYLFW-UHFFFAOYSA-N
CBID:374331 http://www.chembase.cn/molecule-374331.html