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SMILES: C(C1CC(C(CC1)OCCC)N)(F)(F)F Canonical SMILES: CCCOC1CCC(CC1N)C(F)(F)F InChI: InChI=1S/C10H18F3NO/c1-2-5-15-9-4-3-7(6-8(9)14)10(11,12)13/h7-9H,2-6,14H2,1H3 InChIKey: DPMIUWYTUBBRNQ-UHFFFAOYSA-N
CBID:280146 http://www.chembase.cn/molecule-280146.html