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SMILES: C(=O)(C1C2CNCC1COC2)O Canonical SMILES: OC(=O)C1C2CNCC1COC2 InChI: InChI=1S/C8H13NO3/c10-8(11)7-5-1-9-2-6(7)4-12-3-5/h5-7,9H,1-4H2,(H,10,11) InChIKey: QRJMFSHVTULZAH-UHFFFAOYSA-N
CBID:284937 http://www.chembase.cn/molecule-284937.html