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SMILES: C1(C(F)(F)F)(C2CNCC1COC2)O Canonical SMILES: OC1(C2CNCC1COC2)C(F)(F)F InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)7(13)5-1-12-2-6(7)4-14-3-5/h5-6,12-13H,1-4H2 InChIKey: LDSGSTMOMUNVJM-UHFFFAOYSA-N
CBID:284939 http://www.chembase.cn/molecule-284939.html