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SMILES: N1(C[C@H]2CN(C[C@@H](C1)C2)CCCC)CCCC Canonical SMILES: CCCCN1C[C@@H]2CN(C[C@H](C1)C2)CCCC InChI: InChI=1S/C15H30N2/c1-3-5-7-16-10-14-9-15(11-16)13-17(12-14)8-6-4-2/h14-15H,3-13H2,1-2H3 InChIKey: QEZOCSVNNUPJPG-UHFFFAOYSA-N
CBID:44345 http://www.chembase.cn/molecule-44345.html