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SMILES: COC(=O)[C@H]1NCC[C@@H](C(=O)OC)C1 Canonical SMILES: COC(=O)[C@@H]1CCN[C@@H](C1)C(=O)OC InChI: InChI=1S/C9H15NO4/c1-13-8(11)6-3-4-10-7(5-6)9(12)14-2/h6-7,10H,3-5H2,1-2H3/t6-,7+/m1/s1 InChIKey: GDJHLIFSMMYQEN-RQJHMYQMSA-N
CBID:63681 http://www.chembase.cn/molecule-63681.html