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SMILES: c1(C#N)c(ccc(NC(=O)NCCCOC(C)C)c1)OC Canonical SMILES: N#Cc1cc(ccc1OC)NC(=O)NCCCOC(C)C InChI: InChI=1S/C15H21N3O3/c1-11(2)21-8-4-7-17-15(19)18-13-5-6-14(20-3)12(9-13)10-16/h5-6,9,11H,4,7-8H2,1-3H3,(H2,17,18,19) InChIKey: LVIJLQQEGGNGGM-UHFFFAOYSA-N
CBID:740366 http://www.chembase.cn/molecule-740366.html