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SMILES: c12c([nH]c3c1cc(cc3)F)CC(CC2=O)(C)C Canonical SMILES: Fc1ccc2c(c1)c1C(=O)CC(Cc1[nH]2)(C)C InChI: InChI=1S/C14H14FNO/c1-14(2)6-11-13(12(17)7-14)9-5-8(15)3-4-10(9)16-11/h3-5,16H,6-7H2,1-2H3 InChIKey: HNTLDTMFHAXMBW-UHFFFAOYSA-N
CBID:255481 http://www.chembase.cn/molecule-255481.html