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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)OC)cc3)CCC2 Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C15H14O5/c1-18-14(16)8-19-9-5-6-11-10-3-2-4-12(10)15(17)20-13(11)7-9/h5-7H,2-4,8H2,1H3 InChIKey: TZOPIYANPLGYBB-UHFFFAOYSA-N
CBID:182212 http://www.chembase.cn/molecule-182212.html