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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc(OC(F)(F)F)ccc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C13H14F3NO5S/c14-13(15,16)22-10-2-1-3-11(8-10)23(20,21)17-6-4-9(5-7-17)12(18)19/h1-3,8-9H,4-7H2,(H,18,19) InChIKey: KEUKFUPPTMOZGY-UHFFFAOYSA-N
CBID:254368 http://www.chembase.cn/molecule-254368.html