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SMILES: S(=O)(=O)(N1C(CCN2C(=O)CCC2)CCCC1)c1c(cc(cc1)F)C Canonical SMILES: Fc1ccc(c(c1)C)S(=O)(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C18H25FN2O3S/c1-14-13-15(19)7-8-17(14)25(23,24)21-11-3-2-5-16(21)9-12-20-10-4-6-18(20)22/h7-8,13,16H,2-6,9-12H2,1H3 InChIKey: LJUVFMPNTHPSMZ-UHFFFAOYSA-N
CBID:866055 http://www.chembase.cn/molecule-866055.html