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SMILES: C(=O)(c1ccncc1)NCCCOc1c(ccc(c1)CN1CCCCCC1)OC Canonical SMILES: COc1ccc(cc1OCCCNC(=O)c1ccncc1)CN1CCCCCC1 InChI: InChI=1S/C23H31N3O3/c1-28-21-8-7-19(18-26-14-4-2-3-5-15-26)17-22(21)29-16-6-11-25-23(27)20-9-12-24-13-10-20/h7-10,12-13,17H,2-6,11,14-16,18H2,1H3,(H,25,27) InChIKey: MGVYRUFCWNDXSL-UHFFFAOYSA-N
CBID:744946 http://www.chembase.cn/molecule-744946.html