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SMILES: c1(c(NC(=O)c2cc(c(c(c2)OC)OC)OC)c2c(o1)cccc2)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1oc2c(c1NC(=O)c1cc(OC)c(c(c1)OC)OC)cccc2 InChI: InChI=1S/C26H23NO7/c1-30-17-11-9-15(10-12-17)23(28)25-22(18-7-5-6-8-19(18)34-25)27-26(29)16-13-20(31-2)24(33-4)21(14-16)32-3/h5-14H,1-4H3,(H,27,29) InChIKey: SVDIBHHKZWVFCU-UHFFFAOYSA-N
CBID:219022 http://www.chembase.cn/molecule-219022.html