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SMILES: c1(cc(c(cc1F)C[C@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)NS(=O)(=O)O)F)F Canonical SMILES: O=C(N1CCn2c(C1)nnc2C(F)(F)F)C[C@H](NS(=O)(=O)O)Cc1cc(F)c(cc1F)F InChI: InChI=1S/C16H15F6N5O4S/c17-10-6-12(19)11(18)4-8(10)3-9(25-32(29,30)31)5-14(28)26-1-2-27-13(7-26)23-24-15(27)16(20,21)22/h4,6,9,25H,1-3,5,7H2,(H,29,30,31)/t9-/m1/s1 InChIKey: AOWQKFDVSZMKPA-SECBINFHSA-N
CBID:177784 http://www.chembase.cn/molecule-177784.html