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SMILES: c1(c(cc(cc1)C)N)Oc1cc(F)ccc1 Canonical SMILES: Cc1ccc(c(c1)N)Oc1cccc(c1)F InChI: InChI=1S/C13H12FNO/c1-9-5-6-13(12(15)7-9)16-11-4-2-3-10(14)8-11/h2-8H,15H2,1H3 InChIKey: OZJSFNUHYUYWHO-UHFFFAOYSA-N
CBID:19829 http://www.chembase.cn/molecule-19829.html