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SMILES: S(=O)(=O)(CC(=O)N(Cc1c(F)cccc1)C(CC)C)C Canonical SMILES: CCC(N(C(=O)CS(=O)(=O)C)Cc1ccccc1F)C InChI: InChI=1S/C14H20FNO3S/c1-4-11(2)16(14(17)10-20(3,18)19)9-12-7-5-6-8-13(12)15/h5-8,11H,4,9-10H2,1-3H3 InChIKey: CQQBEPVDLFINRV-UHFFFAOYSA-N
CBID:555482 http://www.chembase.cn/molecule-555482.html