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SMILES: c1(c(c2c(s1)CNCC2)C(=O)O)S(=O)(=O)NCc1c(F)cccc1 Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)NCc1ccccc1F InChI: InChI=1S/C15H15FN2O4S2/c16-11-4-2-1-3-9(11)7-18-24(21,22)15-13(14(19)20)10-5-6-17-8-12(10)23-15/h1-4,17-18H,5-8H2,(H,19,20) InChIKey: NWULCANRJCAJNX-UHFFFAOYSA-N
CBID:585994 http://www.chembase.cn/molecule-585994.html