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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)OCC(F)(F)F)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(OCC(F)(F)F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H20F3NO5/c1-11(2,3)22-10(20)17-6-4-12(5-7-17,9(18)19)21-8-13(14,15)16/h4-8H2,1-3H3,(H,18,19) InChIKey: NRFQKVVPSMUFLT-UHFFFAOYSA-N
CBID:262741 http://www.chembase.cn/molecule-262741.html