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SMILES: c1(c(cc(N)cc1)F)OC1CCC1 Canonical SMILES: Nc1ccc(c(c1)F)OC1CCC1 InChI: InChI=1S/C10H12FNO/c11-9-6-7(12)4-5-10(9)13-8-2-1-3-8/h4-6,8H,1-3,12H2 InChIKey: ZMWLFXGBUMIXQI-UHFFFAOYSA-N
CBID:286276 http://www.chembase.cn/molecule-286276.html