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SMILES: C1(N2CCCC2)(C#N)CCNCC1 Canonical SMILES: N#CC1(CCNCC1)N1CCCC1 InChI: InChI=1S/C10H17N3/c11-9-10(3-5-12-6-4-10)13-7-1-2-8-13/h12H,1-8H2 InChIKey: IHNDAQMLHNFVDG-UHFFFAOYSA-N
CBID:246745 http://www.chembase.cn/molecule-246745.html