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SMILES: c12c(OC(=C(C1c1cc(c(cc1)OC)OC)C(=O)OC)N)c1c(oc2=O)cccc1 Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1ccc(c(c1)OC)OC)c(=O)oc1c2cccc1 InChI: InChI=1S/C22H19NO7/c1-26-14-9-8-11(10-15(14)27-2)16-17-19(30-20(23)18(16)21(24)28-3)12-6-4-5-7-13(12)29-22(17)25/h4-10,16H,23H2,1-3H3 InChIKey: HZONZMDCVPYTSE-UHFFFAOYSA-N
CBID:194873 http://www.chembase.cn/molecule-194873.html