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SMILES: CC(C)C[C@H]1CN2CCC[C@H]2CN1 Canonical SMILES: CC(C[C@@H]1NC[C@H]2N(C1)CCC2)C InChI: InChI=1S/C11H22N2/c1-9(2)6-10-8-13-5-3-4-11(13)7-12-10/h9-12H,3-8H2,1-2H3/t10-,11-/m0/s1 InChIKey: CLNMUPYECOXNEZ-QWRGUYRKSA-N
CBID:298154 http://www.chembase.cn/molecule-298154.html