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SMILES: C(=O)(C(Oc1cc(ccc1)C)C)O Canonical SMILES: OC(=O)C(Oc1cccc(c1)C)C InChI: InChI=1S/C10H12O3/c1-7-4-3-5-9(6-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12) InChIKey: NVECNFGARHPBLU-UHFFFAOYSA-N
CBID:21720 http://www.chembase.cn/molecule-21720.html