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SMILES: c1(C(=O)N2C(c3nccs3)CCC2)nc(oc1)CN1CCN(c2c(F)cccc2)CC1 Canonical SMILES: O=C(N1CCCC1c1nccs1)c1coc(n1)CN1CCN(CC1)c1ccccc1F InChI: InChI=1S/C22H24FN5O2S/c23-16-4-1-2-5-18(16)27-11-9-26(10-12-27)14-20-25-17(15-30-20)22(29)28-8-3-6-19(28)21-24-7-13-31-21/h1-2,4-5,7,13,15,19H,3,6,8-12,14H2 InChIKey: PIWSCXOWOLRHRG-UHFFFAOYSA-N
CBID:322671 http://www.chembase.cn/molecule-322671.html