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SMILES: C(=O)(C1NCCC(C1)O)OC Canonical SMILES: COC(=O)C1CC(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 InChIKey: XYDFSCGFCFYWNY-UHFFFAOYSA-N
CBID:44696 http://www.chembase.cn/molecule-44696.html