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SMILES: c1cc(cc2c1cc(cc2)[C@@H](C(=O)OC)C)OC Canonical SMILES: COC(=O)[C@H](c1ccc2c(c1)ccc(c2)OC)C InChI: InChI=1S/C15H16O3/c1-10(15(16)18-3)11-4-5-13-9-14(17-2)7-6-12(13)8-11/h4-10H,1-3H3/t10-/m0/s1 InChIKey: ZFYFBPCRUQZGJE-JTQLQIEISA-N
CBID:174993 http://www.chembase.cn/molecule-174993.html