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SMILES: c1(Oc2c(cc(N)cc2)F)c(ccc(c1)C)C Canonical SMILES: Nc1ccc(c(c1)F)Oc1cc(C)ccc1C InChI: InChI=1S/C14H14FNO/c1-9-3-4-10(2)14(7-9)17-13-6-5-11(16)8-12(13)15/h3-8H,16H2,1-2H3 InChIKey: DXHYFIDTTRYRTQ-UHFFFAOYSA-N
CBID:20444 http://www.chembase.cn/molecule-20444.html