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SMILES: c1(C(c2cc(OC)ccc2)O)cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(c1cccc(c1)OC)O InChI: InChI=1S/C15H16O3/c1-17-13-7-3-5-11(9-13)15(16)12-6-4-8-14(10-12)18-2/h3-10,15-16H,1-2H3 InChIKey: JKFZTBFWANEMEI-UHFFFAOYSA-N
CBID:286398 http://www.chembase.cn/molecule-286398.html