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SMILES: c1(Oc2c(cc(N)cc2)F)c(c(ccc1)C)C Canonical SMILES: Nc1ccc(c(c1)F)Oc1cccc(c1C)C InChI: InChI=1S/C14H14FNO/c1-9-4-3-5-13(10(9)2)17-14-7-6-11(16)8-12(14)15/h3-8H,16H2,1-2H3 InChIKey: AQMIESXRQMRZJI-UHFFFAOYSA-N
CBID:20441 http://www.chembase.cn/molecule-20441.html