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SMILES: N1(C(=O)NC2(C1=O)CCCCC2)CCC#N Canonical SMILES: N#CCCN1C(=O)NC2(C1=O)CCCCC2 InChI: InChI=1S/C11H15N3O2/c12-7-4-8-14-9(15)11(13-10(14)16)5-2-1-3-6-11/h1-6,8H2,(H,13,16) InChIKey: DAHGUXRCDGBYPH-UHFFFAOYSA-N
CBID:253110 http://www.chembase.cn/molecule-253110.html