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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cc(c(c(c1)OC)OC)OC)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C26H23NO7/c1-30-18-8-5-15(6-9-18)22-14-20(28)19-13-17(7-10-21(19)34-22)27-26(29)16-11-23(31-2)25(33-4)24(12-16)32-3/h5-14H,1-4H3,(H,27,29) InChIKey: RNJHKBPTODYQKD-UHFFFAOYSA-N
CBID:220595 http://www.chembase.cn/molecule-220595.html