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SMILES: C(=O)(N(C(C)C)C(C)C)CN1CCNCC1 Canonical SMILES: CC(N(C(=O)CN1CCNCC1)C(C)C)C InChI: InChI=1S/C12H25N3O/c1-10(2)15(11(3)4)12(16)9-14-7-5-13-6-8-14/h10-11,13H,5-9H2,1-4H3 InChIKey: IEEQHJRHOGRGQB-UHFFFAOYSA-N
CBID:123861 http://www.chembase.cn/molecule-123861.html