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SMILES: c12c(=O)c3c(oc1cc(cc2O)O)c1c(cc3)cccc1 Canonical SMILES: Oc1cc(O)c2c(c1)oc1c(c2=O)ccc2c1cccc2 InChI: InChI=1S/C17H10O4/c18-10-7-13(19)15-14(8-10)21-17-11-4-2-1-3-9(11)5-6-12(17)16(15)20/h1-8,18-19H InChIKey: OMSPMYABSZAPJV-UHFFFAOYSA-N
CBID:59724 http://www.chembase.cn/molecule-59724.html