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SMILES: O=C(OCCOCC#C)C Canonical SMILES: CC(=O)OCCOCC#C InChI: InChI=1S/C7H10O3/c1-3-4-9-5-6-10-7(2)8/h1H,4-6H2,2H3 InChIKey: ZIDKQTPGMKPXTQ-UHFFFAOYSA-N
CBID:83347 http://www.chembase.cn/molecule-83347.html