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SMILES: c1(c(cc(cc1)F)N)Oc1cc(cc(c1)C)C Canonical SMILES: Fc1ccc(c(c1)N)Oc1cc(C)cc(c1)C InChI: InChI=1S/C14H14FNO/c1-9-5-10(2)7-12(6-9)17-14-4-3-11(15)8-13(14)16/h3-8H,16H2,1-2H3 InChIKey: QBRKPSFSRJDCAU-UHFFFAOYSA-N
CBID:19998 http://www.chembase.cn/molecule-19998.html