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SMILES: c1(=O)oc2c(c3c1cccc3)c(cc(c2)OCC(=O)OC)C Canonical SMILES: COC(=O)COc1cc(C)c2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C17H14O5/c1-10-7-11(21-9-15(18)20-2)8-14-16(10)12-5-3-4-6-13(12)17(19)22-14/h3-8H,9H2,1-2H3 InChIKey: HPEQGTDGWZXAMK-UHFFFAOYSA-N
CBID:181242 http://www.chembase.cn/molecule-181242.html