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SMILES: O=C(N1[C@@H](C)CNCCC1)OC(C)(C)C Canonical SMILES: C[C@H]1CNCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-9-8-12-6-5-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1 InChIKey: FPUHWSHGYILARO-VIFPVBQESA-N
CBID:289855 http://www.chembase.cn/molecule-289855.html