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SMILES: [C@H]1(CN[C@@H](CN1)CC(C)C)CC(C)C Canonical SMILES: CC(C[C@H]1NC[C@H](NC1)CC(C)C)C InChI: InChI=1S/C12H26N2/c1-9(2)5-11-7-14-12(8-13-11)6-10(3)4/h9-14H,5-8H2,1-4H3/t11-,12-/m1/s1 InChIKey: PCIZNFXJQOGTNN-VXGBXAGGSA-N
CBID:806111 http://www.chembase.cn/molecule-806111.html