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SMILES: o1c(C(=O)N)ccc1c1cc(OCc2cc(cc(c2)OC)OC)ccc1 Canonical SMILES: COc1cc(COc2cccc(c2)c2ccc(o2)C(=O)N)cc(c1)OC InChI: InChI=1S/C20H19NO5/c1-23-16-8-13(9-17(11-16)24-2)12-25-15-5-3-4-14(10-15)18-6-7-19(26-18)20(21)22/h3-11H,12H2,1-2H3,(H2,21,22) InChIKey: UVYKDANVQHPKIW-UHFFFAOYSA-N
CBID:840367 http://www.chembase.cn/molecule-840367.html