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SMILES: N1(C(=O)c2c[nH]nc2)CC2(CN(Cc3c(ccc(c3)OC)F)CCC2)CC1 Canonical SMILES: COc1ccc(c(c1)CN1CCCC2(C1)CCN(C2)C(=O)c1c[nH]nc1)F InChI: InChI=1S/C20H25FN4O2/c1-27-17-3-4-18(21)15(9-17)12-24-7-2-5-20(13-24)6-8-25(14-20)19(26)16-10-22-23-11-16/h3-4,9-11H,2,5-8,12-14H2,1H3,(H,22,23) InChIKey: WLLWTHRGKZOQNC-UHFFFAOYSA-N
CBID:682598 http://www.chembase.cn/molecule-682598.html