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SMILES: C(C(=O)O)C1(N)CCOCC1 Canonical SMILES: OC(=O)CC1(N)CCOCC1 InChI: InChI=1S/C7H13NO3/c8-7(5-6(9)10)1-3-11-4-2-7/h1-5,8H2,(H,9,10) InChIKey: QRIAWCUEIMQLGG-UHFFFAOYSA-N
CBID:120242 http://www.chembase.cn/molecule-120242.html