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SMILES: c1(OC(CN)CC)c(F)cccc1 Canonical SMILES: CCC(Oc1ccccc1F)CN InChI: InChI=1S/C10H14FNO/c1-2-8(7-12)13-10-6-4-3-5-9(10)11/h3-6,8H,2,7,12H2,1H3 InChIKey: QVAGGNDTYUYINE-UHFFFAOYSA-N
CBID:286679 http://www.chembase.cn/molecule-286679.html