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SMILES: c1(c(cc(C=O)cc1)F)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1F)C=O)CC InChI: InChI=1S/C11H14FNO/c1-3-13(4-2)11-6-5-9(8-14)7-10(11)12/h5-8H,3-4H2,1-2H3 InChIKey: ZHHVPRUEBWLGCP-UHFFFAOYSA-N
CBID:277971 http://www.chembase.cn/molecule-277971.html