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SMILES: C1(C(N(C(=O)C1)C)(C)C)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1(C)C)C InChI: InChI=1S/C8H13NO3/c1-8(2)5(7(11)12)4-6(10)9(8)3/h5H,4H2,1-3H3,(H,11,12) InChIKey: RRHNHROUKUVAHR-UHFFFAOYSA-N
CBID:309651 http://www.chembase.cn/molecule-309651.html