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SMILES: c1(nc2c(o1)cc(C(=O)NCCC(=O)OCC)cc2)c1cc(OC)ccc1 Canonical SMILES: CCOC(=O)CCNC(=O)c1ccc2c(c1)oc(n2)c1cccc(c1)OC InChI: InChI=1S/C20H20N2O5/c1-3-26-18(23)9-10-21-19(24)13-7-8-16-17(12-13)27-20(22-16)14-5-4-6-15(11-14)25-2/h4-8,11-12H,3,9-10H2,1-2H3,(H,21,24) InChIKey: QBYNQCSDRZFXSJ-UHFFFAOYSA-N
CBID:829406 http://www.chembase.cn/molecule-829406.html