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SMILES: N1(C(=O)c2cc(ncc2)OC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1nccc(c1)C(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C22H22N2O4/c1-26-19-6-5-15-11-17(4-3-16(15)12-19)20-14-24(9-10-28-20)22(25)18-7-8-23-21(13-18)27-2/h3-8,11-13,20H,9-10,14H2,1-2H3 InChIKey: DNFPPJBSNMWMGL-UHFFFAOYSA-N
CBID:697479 http://www.chembase.cn/molecule-697479.html