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SMILES: N1(C(=O)CC#N)CC(CN2CCCC2)CCC1 Canonical SMILES: N#CCC(=O)N1CCCC(C1)CN1CCCC1 InChI: InChI=1S/C13H21N3O/c14-6-5-13(17)16-9-3-4-12(11-16)10-15-7-1-2-8-15/h12H,1-5,7-11H2 InChIKey: BZCJHHWXWYAGRN-UHFFFAOYSA-N
CBID:864117 http://www.chembase.cn/molecule-864117.html