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SMILES: o1c(cc2c1ccc(c2)OC)CO Canonical SMILES: COc1ccc2c(c1)cc(o2)CO InChI: InChI=1S/C10H10O3/c1-12-8-2-3-10-7(4-8)5-9(6-11)13-10/h2-5,11H,6H2,1H3 InChIKey: ZTGZJYZILIDGMD-UHFFFAOYSA-N
CBID:116491 http://www.chembase.cn/molecule-116491.html