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SMILES: c12oc(=O)c3c(c1ccc(c2O)O)CCC3 Canonical SMILES: Oc1ccc2c(c1O)oc(=O)c1c2CCC1 InChI: InChI=1S/C12H10O4/c13-9-5-4-7-6-2-1-3-8(6)12(15)16-11(7)10(9)14/h4-5,13-14H,1-3H2 InChIKey: DFXAPFLDYOBSDI-UHFFFAOYSA-N
CBID:59799 http://www.chembase.cn/molecule-59799.html