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SMILES: N1(C(=O)c2ncccc2)CC(COc2ccc(CN3CCOCC3)cc2)CCC1 Canonical SMILES: O=C(c1ccccn1)N1CCCC(C1)COc1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C23H29N3O3/c27-23(22-5-1-2-10-24-22)26-11-3-4-20(17-26)18-29-21-8-6-19(7-9-21)16-25-12-14-28-15-13-25/h1-2,5-10,20H,3-4,11-18H2 InChIKey: RBCLJRYNYJYJCZ-UHFFFAOYSA-N
CBID:752894 http://www.chembase.cn/molecule-752894.html