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SMILES: C(=O)(N1CCC(C(F)(F)F)(CC1)O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C11H18F3NO3/c1-9(2,3)18-8(16)15-6-4-10(17,5-7-15)11(12,13)14/h17H,4-7H2,1-3H3 InChIKey: BPCANPVVCVCTOJ-UHFFFAOYSA-N
CBID:282117 http://www.chembase.cn/molecule-282117.html