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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C15H15FN2O2/c1-2-20-12-6-3-10(4-7-12)15(19)18-14-9-11(17)5-8-13(14)16/h3-9H,2,17H2,1H3,(H,18,19) InChIKey: KZTLBAXHPVUNAK-UHFFFAOYSA-N
CBID:23277 http://www.chembase.cn/molecule-23277.html