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SMILES: C(=O)(C1CCC(C(C)(C)C)CC1)NN Canonical SMILES: NNC(=O)C1CCC(CC1)C(C)(C)C InChI: InChI=1S/C11H22N2O/c1-11(2,3)9-6-4-8(5-7-9)10(14)13-12/h8-9H,4-7,12H2,1-3H3,(H,13,14) InChIKey: KIKKVHHEACDWSX-UHFFFAOYSA-N
CBID:27121 http://www.chembase.cn/molecule-27121.html