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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cc3c(OCO3)cc1)c2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C25H19NO7/c1-29-20-6-3-14(9-23(20)30-2)22-12-18(27)17-11-16(5-8-19(17)33-22)26-25(28)15-4-7-21-24(10-15)32-13-31-21/h3-12H,13H2,1-2H3,(H,26,28) InChIKey: RVECWHJIPMLPJL-UHFFFAOYSA-N
CBID:220665 http://www.chembase.cn/molecule-220665.html