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SMILES: S(=O)(=O)(NCCCc1c(ccc(c1)F)C(=O)C)C Canonical SMILES: Fc1ccc(c(c1)CCCNS(=O)(=O)C)C(=O)C InChI: InChI=1S/C12H16FNO3S/c1-9(15)12-6-5-11(13)8-10(12)4-3-7-14-18(2,16)17/h5-6,8,14H,3-4,7H2,1-2H3 InChIKey: KGGHRTIWXWEUHC-UHFFFAOYSA-N
CBID:842403 http://www.chembase.cn/molecule-842403.html