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SMILES: C(=O)(N1CCC2(CC(C(F)(F)F)(C2)O)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CC(C2)(O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C14H22F3NO3/c1-11(2,3)21-10(19)18-6-4-12(5-7-18)8-13(20,9-12)14(15,16)17/h20H,4-9H2,1-3H3 InChIKey: SRWMBKLQRIYBBO-UHFFFAOYSA-N
CBID:282137 http://www.chembase.cn/molecule-282137.html