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SMILES: S(=O)(=O)(NCCNCC(=O)Nc1c(cc(cc1)Cl)F)C Canonical SMILES: O=C(Nc1ccc(cc1F)Cl)CNCCNS(=O)(=O)C InChI: InChI=1S/C11H15ClFN3O3S/c1-20(18,19)15-5-4-14-7-11(17)16-10-3-2-8(12)6-9(10)13/h2-3,6,14-15H,4-5,7H2,1H3,(H,16,17) InChIKey: UWWXERIEZRYSJF-UHFFFAOYSA-N
CBID:750511 http://www.chembase.cn/molecule-750511.html