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SMILES: N1(C(=O)NC2(C1=O)CCCC2)CCC#N Canonical SMILES: N#CCCN1C(=O)NC2(C1=O)CCCC2 InChI: InChI=1S/C10H13N3O2/c11-6-3-7-13-8(14)10(12-9(13)15)4-1-2-5-10/h1-5,7H2,(H,12,15) InChIKey: PGESNTIBOXIKOR-UHFFFAOYSA-N
CBID:254558 http://www.chembase.cn/molecule-254558.html