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SMILES: c12C(N(C(=O)CCc3ncccc3)CCc1c1c([nH]2)cccc1)c1c(F)cccc1 Canonical SMILES: O=C(N1CCc2c(C1c1ccccc1F)[nH]c1c2cccc1)CCc1ccccn1 InChI: InChI=1S/C25H22FN3O/c26-21-10-3-1-9-20(21)25-24-19(18-8-2-4-11-22(18)28-24)14-16-29(25)23(30)13-12-17-7-5-6-15-27-17/h1-11,15,25,28H,12-14,16H2 InChIKey: YYKGTFUWCUIEMV-UHFFFAOYSA-N
CBID:320451 http://www.chembase.cn/molecule-320451.html