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SMILES: C(=O)(N1CCNCC1)C(CC)CC Canonical SMILES: CCC(C(=O)N1CCNCC1)CC InChI: InChI=1S/C10H20N2O/c1-3-9(4-2)10(13)12-7-5-11-6-8-12/h9,11H,3-8H2,1-2H3 InChIKey: YKMRHHWSGTTYBC-UHFFFAOYSA-N
CBID:255422 http://www.chembase.cn/molecule-255422.html