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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C13H14F3NO4S/c14-13(15,16)10-3-1-2-4-11(10)22(20,21)17-7-5-9(6-8-17)12(18)19/h1-4,9H,5-8H2,(H,18,19) InChIKey: XBGCXGKFCAVNJM-UHFFFAOYSA-N
CBID:232651 http://www.chembase.cn/molecule-232651.html