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SMILES: C1CC2(C=C1)OCCO2 Canonical SMILES: C1C=CC2(C1)OCCO2 InChI: InChI=1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2 InChIKey: ATFWVBMLTLPOHI-UHFFFAOYSA-N
CBID:151517 http://www.chembase.cn/molecule-151517.html