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SMILES: CC(=C)C(=O)OCCN1CCOCC1 Canonical SMILES: CC(=C)C(=O)OCCN1CCOCC1 InChI: InChI=1S/C10H17NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h1,3-8H2,2H3 InChIKey: MNZNJOQNLFEAKG-UHFFFAOYSA-N
CBID:143271 http://www.chembase.cn/molecule-143271.html