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SMILES: c1(c(=O)oc2c(c1)c1c3c(oc1cc2)CCCC3)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(oc1=O)ccc1c2c2CCCCc2o1 InChI: InChI=1S/C18H16O5/c1-2-21-17(19)12-9-11-14(23-18(12)20)7-8-15-16(11)10-5-3-4-6-13(10)22-15/h7-9H,2-6H2,1H3 InChIKey: VNRXEKXQIXAYKT-UHFFFAOYSA-N
CBID:187283 http://www.chembase.cn/molecule-187283.html