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SMILES: C1COC(CN1C(C)C)CC(=O)O Canonical SMILES: CC(N1CCOC(C1)CC(=O)O)C InChI: InChI=1S/C9H17NO3/c1-7(2)10-3-4-13-8(6-10)5-9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: ROJYKBWAOQGTHB-UHFFFAOYSA-N
CBID:58107 http://www.chembase.cn/molecule-58107.html