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SMILES: c1(C#N)c(ccc(NC(=O)NCCCC2COCC2)c1)OC Canonical SMILES: N#Cc1cc(ccc1OC)NC(=O)NCCCC1COCC1 InChI: InChI=1S/C16H21N3O3/c1-21-15-5-4-14(9-13(15)10-17)19-16(20)18-7-2-3-12-6-8-22-11-12/h4-5,9,12H,2-3,6-8,11H2,1H3,(H2,18,19,20) InChIKey: NUTRTOAMCNYIMC-UHFFFAOYSA-N
CBID:630036 http://www.chembase.cn/molecule-630036.html