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SMILES: c12c(cc3c(c1)OCCO3)CCC2=O Canonical SMILES: O=C1CCc2c1cc1OCCOc1c2 InChI: InChI=1S/C11H10O3/c12-9-2-1-7-5-10-11(6-8(7)9)14-4-3-13-10/h5-6H,1-4H2 InChIKey: FQOWKJFNVQOKLB-UHFFFAOYSA-N
CBID:188555 http://www.chembase.cn/molecule-188555.html