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SMILES: c1(c(oc2c1cc(OCC(=O)OC)cc2)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)oc2c1cc(OCC(=O)OC)cc2 InChI: InChI=1S/C16H18O7/c1-10-15(16(18)21-7-6-19-2)12-8-11(4-5-13(12)23-10)22-9-14(17)20-3/h4-5,8H,6-7,9H2,1-3H3 InChIKey: SYKVXLJVXXJYAM-UHFFFAOYSA-N
CBID:188243 http://www.chembase.cn/molecule-188243.html