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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CO)C(C)C)C(=O)O Canonical SMILES: OCC(=O)N1C[C@H]([C@@H](C1)C(C)C)C(=O)O InChI: InChI=1S/C10H17NO4/c1-6(2)7-3-11(9(13)5-12)4-8(7)10(14)15/h6-8,12H,3-5H2,1-2H3,(H,14,15)/t7-,8+/m0/s1 InChIKey: KCTBSYMOAOLLSL-JGVFFNPUSA-N
CBID:616761 http://www.chembase.cn/molecule-616761.html