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SMILES: N(C(=O)OC(C)(C)C)[C@@H](C=O)C Canonical SMILES: O=C[C@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C8H15NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h5-6H,1-4H3,(H,9,11)/t6-/m1/s1 InChIKey: OEQRZPWMXXJEKU-ZCFIWIBFSA-N
CBID:797808 http://www.chembase.cn/molecule-797808.html