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SMILES: c1(c(=O)n(ccc1)CC1OCCCC1)C(F)(F)F Canonical SMILES: O=c1n(cccc1C(F)(F)F)CC1CCCCO1 InChI: InChI=1S/C12H14F3NO2/c13-12(14,15)10-5-3-6-16(11(10)17)8-9-4-1-2-7-18-9/h3,5-6,9H,1-2,4,7-8H2 InChIKey: VOQHDXXDHICNGU-UHFFFAOYSA-N
CBID:729790 http://www.chembase.cn/molecule-729790.html