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SMILES: C1(C(C(=O)OC)N)CCOCC1 Canonical SMILES: COC(=O)C(C1CCOCC1)N InChI: InChI=1S/C8H15NO3/c1-11-8(10)7(9)6-2-4-12-5-3-6/h6-7H,2-5,9H2,1H3 InChIKey: GLXVKVOENRRZDF-UHFFFAOYSA-N
CBID:63600 http://www.chembase.cn/molecule-63600.html