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SMILES: C1(C(F)(F)F)(CC2(C1)CCNCC2)O Canonical SMILES: FC(C1(O)CC2(C1)CCNCC2)(F)F InChI: InChI=1S/C9H14F3NO/c10-9(11,12)8(14)5-7(6-8)1-3-13-4-2-7/h13-14H,1-6H2 InChIKey: DIANNDUQQLTYAT-UHFFFAOYSA-N
CBID:282136 http://www.chembase.cn/molecule-282136.html