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SMILES: Cc1c(cccc1F)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1cccc(c1C)F InChI: InChI=1S/C15H14FNO2/c1-10-13(16)3-2-4-14(10)17-15(19)12-7-5-11(9-18)6-8-12/h2-8,18H,9H2,1H3,(H,17,19) InChIKey: CTTUAVBECQROAV-UHFFFAOYSA-N
CBID:300416 http://www.chembase.cn/molecule-300416.html