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SMILES: [C@@H](C(=O)OC)(C1CCOCC1)N Canonical SMILES: COC(=O)[C@H](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/t7-/m0/s1 InChIKey: GLXVKVOENRRZDF-ZETCQYMHSA-N
CBID:810253 http://www.chembase.cn/molecule-810253.html