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SMILES: C(=O)(NC1CCCC1)C(N1CCCOCC1)C Canonical SMILES: CC(C(=O)NC1CCCC1)N1CCOCCC1 InChI: InChI=1S/C13H24N2O2/c1-11(15-7-4-9-17-10-8-15)13(16)14-12-5-2-3-6-12/h11-12H,2-10H2,1H3,(H,14,16) InChIKey: HXIZRJXMUVANTR-UHFFFAOYSA-N
CBID:788275 http://www.chembase.cn/molecule-788275.html