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SMILES: n1c(c(cnc1OC(CN1CCCC1)CCC=C)F)N1CCOCC1 Canonical SMILES: C=CCCC(Oc1ncc(c(n1)N1CCOCC1)F)CN1CCCC1 InChI: InChI=1S/C18H27FN4O2/c1-2-3-6-15(14-22-7-4-5-8-22)25-18-20-13-16(19)17(21-18)23-9-11-24-12-10-23/h2,13,15H,1,3-12,14H2 InChIKey: XOUSZAHAZHTWND-UHFFFAOYSA-N
CBID:510239 http://www.chembase.cn/molecule-510239.html