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SMILES: N1(C2CC2)C2CCNCC1CCC2 Canonical SMILES: C1NCC2N(C(C1)CCC2)C1CC1 InChI: InChI=1S/C11H20N2/c1-2-9-6-7-12-8-11(3-1)13(9)10-4-5-10/h9-12H,1-8H2 InChIKey: WNGLXRHWIDDNOC-UHFFFAOYSA-N
CBID:281650 http://www.chembase.cn/molecule-281650.html