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SMILES: c1c(OC(CN)CC)cccc1F Canonical SMILES: CCC(Oc1cccc(c1)F)CN InChI: InChI=1S/C10H14FNO/c1-2-9(7-12)13-10-5-3-4-8(11)6-10/h3-6,9H,2,7,12H2,1H3 InChIKey: GIAZEWHIGQCIQO-UHFFFAOYSA-N
CBID:236239 http://www.chembase.cn/molecule-236239.html