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SMILES: c1c(ccc(c1OC)O)C(O)CC Canonical SMILES: CCC(c1ccc(c(c1)OC)O)O InChI: InChI=1S/C10H14O3/c1-3-8(11)7-4-5-9(12)10(6-7)13-2/h4-6,8,11-12H,3H2,1-2H3 InChIKey: HDHXMZVCZFGENR-UHFFFAOYSA-N
CBID:118957 http://www.chembase.cn/molecule-118957.html