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SMILES: N#Cc1ncc(OC(CN2CCCC2)CCC=C)cc1 Canonical SMILES: C=CCCC(Oc1ccc(nc1)C#N)CN1CCCC1 InChI: InChI=1S/C16H21N3O/c1-2-3-6-16(13-19-9-4-5-10-19)20-15-8-7-14(11-17)18-12-15/h2,7-8,12,16H,1,3-6,9-10,13H2 InChIKey: XRECIFJADLPEDS-UHFFFAOYSA-N
CBID:341029 http://www.chembase.cn/molecule-341029.html