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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)NC(C)(C)C Canonical SMILES: O=C(NC(C)(C)C)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C10H20N2O3/c1-6(2)7(8(13)14)11-9(15)12-10(3,4)5/h6-7H,1-5H3,(H,13,14)(H2,11,12,15)/t7-/m0/s1 InChIKey: RCDXPYXXFNYXKK-ZETCQYMHSA-N
CBID:270019 http://www.chembase.cn/molecule-270019.html