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SMILES: C(=O)(C1CCC(CC1)CCCCC)NN Canonical SMILES: CCCCCC1CCC(CC1)C(=O)NN InChI: InChI=1S/C12H24N2O/c1-2-3-4-5-10-6-8-11(9-7-10)12(15)14-13/h10-11H,2-9,13H2,1H3,(H,14,15) InChIKey: MBWRHUSKMKZTLJ-UHFFFAOYSA-N
CBID:42680 http://www.chembase.cn/molecule-42680.html