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SMILES: S(=O)(=O)(N(CCNC(=O)C(c1c(F)cccc1)N(C)C)C)C Canonical SMILES: CN(C(c1ccccc1F)C(=O)NCCN(S(=O)(=O)C)C)C InChI: InChI=1S/C14H22FN3O3S/c1-17(2)13(11-7-5-6-8-12(11)15)14(19)16-9-10-18(3)22(4,20)21/h5-8,13H,9-10H2,1-4H3,(H,16,19) InChIKey: UJVPSQLFNJKAJK-UHFFFAOYSA-N
CBID:465365 http://www.chembase.cn/molecule-465365.html