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SMILES: C(=O)(N(C1CN(Cc2c(F)cccc2)CCC1)C)c1cc2[nH]ccc2cc1 Canonical SMILES: CN(C(=O)c1ccc2c(c1)[nH]cc2)C1CCCN(C1)Cc1ccccc1F InChI: InChI=1S/C22H24FN3O/c1-25(22(27)17-9-8-16-10-11-24-21(16)13-17)19-6-4-12-26(15-19)14-18-5-2-3-7-20(18)23/h2-3,5,7-11,13,19,24H,4,6,12,14-15H2,1H3 InChIKey: KWAKDIPSJFMNOH-UHFFFAOYSA-N
CBID:470138 http://www.chembase.cn/molecule-470138.html