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SMILES: c1(=O)c(c(c2c(o1)cc(OC1C(=O)CCCC1)cc2)C)C Canonical SMILES: O=C1CCCCC1Oc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C17H18O4/c1-10-11(2)17(19)21-16-9-12(7-8-13(10)16)20-15-6-4-3-5-14(15)18/h7-9,15H,3-6H2,1-2H3 InChIKey: DJSSTSUTKCQMJZ-UHFFFAOYSA-N
CBID:186807 http://www.chembase.cn/molecule-186807.html