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SMILES: N1(CC2CNCCC2)C(C)CCCC1 Canonical SMILES: CC1CCCCN1CC1CCCNC1 InChI: InChI=1S/C12H24N2/c1-11-5-2-3-8-14(11)10-12-6-4-7-13-9-12/h11-13H,2-10H2,1H3 InChIKey: OKEPAFIFRLMKQH-UHFFFAOYSA-N
CBID:274453 http://www.chembase.cn/molecule-274453.html