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SMILES: [C@H]1(N(C(OC1)(C)C)C(=O)OC(C)(C)C)C=C Canonical SMILES: C=C[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H21NO3/c1-7-9-8-15-12(5,6)13(9)10(14)16-11(2,3)4/h7,9H,1,8H2,2-6H3/t9-/m0/s1 InChIKey: SEDZCRLQHSPEFD-VIFPVBQESA-N
CBID:163142 http://www.chembase.cn/molecule-163142.html