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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCC InChI: InChI=1S/C17H20O5/c1-4-20-12-6-7-13-11(3)14(8-9-16(18)21-5-2)17(19)22-15(13)10-12/h6-7,10H,4-5,8-9H2,1-3H3 InChIKey: FJNMKUGYSCNGPU-UHFFFAOYSA-N
CBID:196158 http://www.chembase.cn/molecule-196158.html