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SMILES: C(=O)([C@H]1NCC[C@H](C1)O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](O)CCN1 InChI: InChI=1S/C7H13NO3/c1-11-7(10)6-4-5(9)2-3-8-6/h5-6,8-9H,2-4H2,1H3/t5-,6+/m1/s1 InChIKey: XYDFSCGFCFYWNY-RITPCOANSA-N
CBID:113038 http://www.chembase.cn/molecule-113038.html