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SMILES: N#CCCC(C1OCCO1)(C)C Canonical SMILES: N#CCCC(C1OCCO1)(C)C InChI: InChI=1S/C9H15NO2/c1-9(2,4-3-5-10)8-11-6-7-12-8/h8H,3-4,6-7H2,1-2H3 InChIKey: VTPNGHOHXTVFHE-UHFFFAOYSA-N
CBID:278787 http://www.chembase.cn/molecule-278787.html