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SMILES: C[C@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(N1CCC[C@@]1(C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-7-5-6-11(12,4)8(13)14/h5-7H2,1-4H3,(H,13,14)/t11-/m0/s1 InChIKey: YQXRKJHVAUKXRN-NSHDSACASA-N
CBID:298248 http://www.chembase.cn/molecule-298248.html