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SMILES: c12c(=O)c3c(oc1cc(cc2O)O)c(OC)ccc3 Canonical SMILES: COc1cccc2c1oc1cc(O)cc(c1c2=O)O InChI: InChI=1S/C14H10O5/c1-18-10-4-2-3-8-13(17)12-9(16)5-7(15)6-11(12)19-14(8)10/h2-6,15-16H,1H3 InChIKey: CCLPDGXDCPXOCN-UHFFFAOYSA-N
CBID:59556 http://www.chembase.cn/molecule-59556.html