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SMILES: N[C@H]1C([C@H](C1)C(=O)OC)(C)C Canonical SMILES: COC(=O)[C@H]1C[C@H](C1(C)C)N InChI: InChI=1S/C8H15NO2/c1-8(2)5(4-6(8)9)7(10)11-3/h5-6H,4,9H2,1-3H3/t5-,6-/m1/s1 InChIKey: VUSQBNNLIDLIBW-PHDIDXHHSA-N
CBID:65261 http://www.chembase.cn/molecule-65261.html