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SMILES: N1(C(=O)CCC1=O)CC(=O)Nc1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1NC(=O)CN1C(=O)CCC1=O InChI: InChI=1S/C13H11N3O3/c14-7-9-3-1-2-4-10(9)15-11(17)8-16-12(18)5-6-13(16)19/h1-4H,5-6,8H2,(H,15,17) InChIKey: XVFNNRKURYLEAH-UHFFFAOYSA-N
CBID:271478 http://www.chembase.cn/molecule-271478.html