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SMILES: C(=O)(N1CCCCCC1)C(N1CCNCC1)C Canonical SMILES: CC(C(=O)N1CCCCCC1)N1CCNCC1 InChI: InChI=1S/C13H25N3O/c1-12(15-10-6-14-7-11-15)13(17)16-8-4-2-3-5-9-16/h12,14H,2-11H2,1H3 InChIKey: IORVJBVHTXJJKA-UHFFFAOYSA-N
CBID:271955 http://www.chembase.cn/molecule-271955.html