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SMILES: [C@@H]1(C(=O)O)[C@@H](C(C)C)CNC1 Canonical SMILES: CC([C@H]1CNC[C@@H]1C(=O)O)C InChI: InChI=1S/C8H15NO2/c1-5(2)6-3-9-4-7(6)8(10)11/h5-7,9H,3-4H2,1-2H3,(H,10,11)/t6-,7+/m1/s1 InChIKey: NQULSPPHDFWDLL-RQJHMYQMSA-N
CBID:308331 http://www.chembase.cn/molecule-308331.html