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SMILES: C=CCC(c1ccco1)O Canonical SMILES: C=CCC(c1ccco1)O InChI: InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2 InChIKey: LCSKPZJIQPMRAV-UHFFFAOYSA-N
CBID:138874 http://www.chembase.cn/molecule-138874.html