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SMILES: c1(c(NC(=O)c2cc(OC)ccc2)oc2c(c1=O)cccc2)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cccc(c1)C(=O)Nc1oc2ccccc2c(=O)c1c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C26H23NO7/c1-30-17-9-7-8-15(12-17)25(29)27-26-22(23(28)18-10-5-6-11-19(18)34-26)16-13-20(31-2)24(33-4)21(14-16)32-3/h5-14H,1-4H3,(H,27,29) InChIKey: KUQANYNUPSYZQT-UHFFFAOYSA-N
CBID:214643 http://www.chembase.cn/molecule-214643.html