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SMILES: c1(cc(c2c(c1OC)oc(c(c2=O)OC)c1ccc(cc1)OC)O)O Canonical SMILES: COc1ccc(cc1)c1oc2c(OC)c(O)cc(c2c(=O)c1OC)O InChI: InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)15-18(24-3)14(21)13-11(19)8-12(20)16(23-2)17(13)25-15/h4-8,19-20H,1-3H3 InChIKey: RXQVMRRNRHSOTC-UHFFFAOYSA-N
CBID:304104 http://www.chembase.cn/molecule-304104.html