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SMILES: N1(C(=O)c2ncccc2)CC2(CN(Cc3c(ccc(c3)OC)F)CCC2)CC1 Canonical SMILES: COc1ccc(c(c1)CN1CCCC2(C1)CCN(C2)C(=O)c1ccccn1)F InChI: InChI=1S/C22H26FN3O2/c1-28-18-6-7-19(23)17(13-18)14-25-11-4-8-22(15-25)9-12-26(16-22)21(27)20-5-2-3-10-24-20/h2-3,5-7,10,13H,4,8-9,11-12,14-16H2,1H3 InChIKey: JJSLVTAAANUVOR-UHFFFAOYSA-N
CBID:727901 http://www.chembase.cn/molecule-727901.html