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SMILES: N1(C(=O)c2cocc2)CC(=O)N(CC(C1)OCC1CC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CC(OCC2CC2)CN(CC1=O)C(=O)c1cocc1 InChI: InChI=1S/C22H26N2O5/c1-27-19-4-2-3-17(9-19)10-23-11-20(29-14-16-5-6-16)12-24(13-21(23)25)22(26)18-7-8-28-15-18/h2-4,7-9,15-16,20H,5-6,10-14H2,1H3 InChIKey: IAZFTXNOVWXCHR-UHFFFAOYSA-N
CBID:460026 http://www.chembase.cn/molecule-460026.html