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SMILES: c1(c2c(oc(=O)c1)cc(OC(C)C)cc2)c1ccccc1 Canonical SMILES: CC(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C18H16O3/c1-12(2)20-14-8-9-15-16(13-6-4-3-5-7-13)11-18(19)21-17(15)10-14/h3-12H,1-2H3 InChIKey: OGYPYAGJTSGSLP-UHFFFAOYSA-N
CBID:190446 http://www.chembase.cn/molecule-190446.html